This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0445
GLY 510
0.0105
SER 511
0.0059
VAL 512
0.0035
GLU 513
0.0054
THR 514
0.0051
CYS 515
0.0076
MET 516
0.0071
SER 517
0.0044
LEU 518
0.0031
ALA 519
0.0011
SER 520
0.0023
GLN 521
0.0021
VAL 522
0.0024
VAL 523
0.0029
LYS 524
0.0018
LEU 525
0.0015
THR 526
0.0032
LYS 527
0.0009
GLN 528
0.0023
LEU 529
0.0038
LYS 530
0.0012
GLU 531
0.0009
GLN 532
0.0011
THR 533
0.0008
VAL 534
0.0017
GLU 535
0.0026
ARG 536
0.0040
VAL 537
0.0032
THR 538
0.0021
LEU 539
0.0033
GLN 540
0.0025
ASN 541
0.0015
GLN 542
0.0026
LEU 543
0.0024
GLN 544
0.0025
GLN 545
0.0027
PHE 546
0.0032
LEU 547
0.0021
GLU 548
0.0019
ALA 549
0.0035
GLN 550
0.0019
LYS 551
0.0019
SER 552
0.0026
GLU 553
0.0035
GLY 554
0.0117
LYS 555
0.0225
SER 556
0.0141
LEU 557
0.0216
GLY 510
0.0065
SER 511
0.0060
VAL 512
0.0065
GLU 513
0.0046
THR 514
0.0045
CYS 515
0.0075
MET 516
0.0054
SER 517
0.0024
LEU 518
0.0084
ALA 519
0.0062
SER 520
0.0016
GLN 521
0.0057
VAL 522
0.0029
VAL 523
0.0023
LYS 524
0.0013
LEU 525
0.0023
THR 526
0.0034
LYS 527
0.0006
GLN 528
0.0037
LEU 529
0.0047
LYS 530
0.0014
GLU 531
0.0010
GLN 532
0.0006
THR 533
0.0010
VAL 534
0.0022
GLU 535
0.0023
ARG 536
0.0034
VAL 537
0.0029
THR 538
0.0022
LEU 539
0.0031
GLN 540
0.0023
ASN 541
0.0016
GLN 542
0.0024
LEU 543
0.0023
GLN 544
0.0024
GLN 545
0.0026
PHE 546
0.0038
LEU 547
0.0029
GLU 548
0.0014
ALA 549
0.0031
GLN 550
0.0016
LYS 551
0.0025
SER 552
0.0033
GLU 553
0.0045
GLY 554
0.0070
LYS 555
0.0058
SER 556
0.0042
LEU 557
0.0063
GLY 510
0.0260
SER 511
0.0235
VAL 512
0.0346
GLU 513
0.0418
THR 514
0.0309
CYS 515
0.0179
MET 516
0.0070
SER 517
0.0222
LEU 518
0.0165
ALA 519
0.0068
SER 520
0.0091
GLN 521
0.0129
VAL 522
0.0021
VAL 523
0.0016
LYS 524
0.0010
LEU 525
0.0028
THR 526
0.0031
LYS 527
0.0010
GLN 528
0.0038
LEU 529
0.0043
LYS 530
0.0007
GLU 531
0.0007
GLN 532
0.0011
THR 533
0.0008
VAL 534
0.0024
GLU 535
0.0021
ARG 536
0.0034
VAL 537
0.0033
THR 538
0.0020
LEU 539
0.0028
GLN 540
0.0019
ASN 541
0.0016
GLN 542
0.0025
LEU 543
0.0023
GLN 544
0.0023
GLN 545
0.0025
PHE 546
0.0047
LEU 547
0.0037
GLU 548
0.0016
ALA 549
0.0047
GLN 550
0.0026
LYS 551
0.0033
SER 552
0.0049
GLU 553
0.0061
GLY 554
0.0083
LYS 555
0.0065
SER 556
0.0044
LEU 557
0.0060
GLY 510
0.0244
SER 511
0.0142
VAL 512
0.0040
GLU 513
0.0159
THR 514
0.0066
CYS 515
0.0061
MET 516
0.0052
SER 517
0.0050
LEU 518
0.0020
ALA 519
0.0021
SER 520
0.0023
GLN 521
0.0026
VAL 522
0.0019
VAL 523
0.0024
LYS 524
0.0013
LEU 525
0.0014
THR 526
0.0034
LYS 527
0.0009
GLN 528
0.0026
LEU 529
0.0043
LYS 530
0.0015
GLU 531
0.0010
GLN 532
0.0004
THR 533
0.0009
VAL 534
0.0019
GLU 535
0.0024
ARG 536
0.0036
VAL 537
0.0030
THR 538
0.0022
LEU 539
0.0032
GLN 540
0.0024
ASN 541
0.0016
GLN 542
0.0025
LEU 543
0.0025
GLN 544
0.0026
GLN 545
0.0027
PHE 546
0.0034
LEU 547
0.0024
GLU 548
0.0018
ALA 549
0.0033
GLN 550
0.0017
LYS 551
0.0021
SER 552
0.0029
GLU 553
0.0039
GLY 554
0.0191
LYS 555
0.0203
SER 556
0.0258
LEU 557
0.0441
GLY 510
0.0230
SER 511
0.0179
VAL 512
0.0039
GLU 513
0.0124
THR 514
0.0074
CYS 515
0.0066
MET 516
0.0055
SER 517
0.0054
LEU 518
0.0029
ALA 519
0.0018
SER 520
0.0022
GLN 521
0.0026
VAL 522
0.0022
VAL 523
0.0031
LYS 524
0.0020
LEU 525
0.0013
THR 526
0.0033
LYS 527
0.0012
GLN 528
0.0021
LEU 529
0.0039
LYS 530
0.0012
GLU 531
0.0009
GLN 532
0.0011
THR 533
0.0007
VAL 534
0.0016
GLU 535
0.0026
ARG 536
0.0040
VAL 537
0.0032
THR 538
0.0022
LEU 539
0.0033
GLN 540
0.0024
ASN 541
0.0015
GLN 542
0.0024
LEU 543
0.0026
GLN 544
0.0026
GLN 545
0.0028
PHE 546
0.0030
LEU 547
0.0016
GLU 548
0.0025
ALA 549
0.0039
GLN 550
0.0016
LYS 551
0.0016
SER 552
0.0023
GLU 553
0.0031
GLY 554
0.0060
LYS 555
0.0073
SER 556
0.0068
LEU 557
0.0115
GLY 510
0.0141
SER 511
0.0131
VAL 512
0.0069
GLU 513
0.0055
THR 514
0.0084
CYS 515
0.0075
MET 516
0.0064
SER 517
0.0059
LEU 518
0.0032
ALA 519
0.0036
SER 520
0.0024
GLN 521
0.0022
VAL 522
0.0030
VAL 523
0.0027
LYS 524
0.0016
LEU 525
0.0021
THR 526
0.0034
LYS 527
0.0007
GLN 528
0.0031
LEU 529
0.0041
LYS 530
0.0013
GLU 531
0.0011
GLN 532
0.0011
THR 533
0.0008
VAL 534
0.0019
GLU 535
0.0025
ARG 536
0.0038
VAL 537
0.0031
THR 538
0.0021
LEU 539
0.0031
GLN 540
0.0023
ASN 541
0.0015
GLN 542
0.0024
LEU 543
0.0026
GLN 544
0.0026
GLN 545
0.0026
PHE 546
0.0037
LEU 547
0.0026
GLU 548
0.0015
ALA 549
0.0038
GLN 550
0.0020
LYS 551
0.0023
SER 552
0.0029
GLU 553
0.0042
GLY 554
0.0042
LYS 555
0.0060
SER 556
0.0080
LEU 557
0.0141
GLY 510
0.0104
SER 511
0.0170
VAL 512
0.0118
GLU 513
0.0190
THR 514
0.0097
CYS 515
0.0034
MET 516
0.0125
SER 517
0.0142
LEU 518
0.0023
ALA 519
0.0025
SER 520
0.0038
GLN 521
0.0038
VAL 522
0.0016
VAL 523
0.0019
LYS 524
0.0010
LEU 525
0.0017
THR 526
0.0025
LYS 527
0.0006
GLN 528
0.0035
LEU 529
0.0045
LYS 530
0.0007
GLU 531
0.0007
GLN 532
0.0011
THR 533
0.0007
VAL 534
0.0021
GLU 535
0.0021
ARG 536
0.0036
VAL 537
0.0033
THR 538
0.0020
LEU 539
0.0029
GLN 540
0.0021
ASN 541
0.0016
GLN 542
0.0024
LEU 543
0.0025
GLN 544
0.0024
GLN 545
0.0027
PHE 546
0.0043
LEU 547
0.0026
GLU 548
0.0018
ALA 549
0.0043
GLN 550
0.0022
LYS 551
0.0024
SER 552
0.0034
GLU 553
0.0047
GLY 554
0.0082
LYS 555
0.0036
SER 556
0.0055
LEU 557
0.0079
GLY 510
0.0388
SER 511
0.0206
VAL 512
0.0089
GLU 513
0.0245
THR 514
0.0056
CYS 515
0.0057
MET 516
0.0055
SER 517
0.0039
LEU 518
0.0019
ALA 519
0.0024
SER 520
0.0028
GLN 521
0.0026
VAL 522
0.0020
VAL 523
0.0023
LYS 524
0.0012
LEU 525
0.0014
THR 526
0.0028
LYS 527
0.0007
GLN 528
0.0029
LEU 529
0.0040
LYS 530
0.0011
GLU 531
0.0008
GLN 532
0.0011
THR 533
0.0008
VAL 534
0.0019
GLU 535
0.0024
ARG 536
0.0038
VAL 537
0.0032
THR 538
0.0020
LEU 539
0.0031
GLN 540
0.0023
ASN 541
0.0015
GLN 542
0.0026
LEU 543
0.0023
GLN 544
0.0024
GLN 545
0.0026
PHE 546
0.0038
LEU 547
0.0029
GLU 548
0.0014
ALA 549
0.0036
GLN 550
0.0019
LYS 551
0.0025
SER 552
0.0033
GLU 553
0.0046
GLY 554
0.0062
LYS 555
0.0057
SER 556
0.0025
LEU 557
0.0053
GLY 510
0.0268
SER 511
0.0146
VAL 512
0.0104
GLU 513
0.0041
THR 514
0.0080
CYS 515
0.0071
MET 516
0.0061
SER 517
0.0055
LEU 518
0.0032
ALA 519
0.0038
SER 520
0.0024
GLN 521
0.0027
VAL 522
0.0022
VAL 523
0.0023
LYS 524
0.0014
LEU 525
0.0016
THR 526
0.0033
LYS 527
0.0006
GLN 528
0.0029
LEU 529
0.0041
LYS 530
0.0009
GLU 531
0.0008
GLN 532
0.0013
THR 533
0.0008
VAL 534
0.0020
GLU 535
0.0022
ARG 536
0.0036
VAL 537
0.0030
THR 538
0.0021
LEU 539
0.0031
GLN 540
0.0023
ASN 541
0.0016
GLN 542
0.0025
LEU 543
0.0025
GLN 544
0.0025
GLN 545
0.0025
PHE 546
0.0037
LEU 547
0.0025
GLU 548
0.0016
ALA 549
0.0039
GLN 550
0.0021
LYS 551
0.0023
SER 552
0.0029
GLU 553
0.0042
GLY 554
0.0062
LYS 555
0.0033
SER 556
0.0024
LEU 557
0.0046
GLY 510
0.0178
SER 511
0.0101
VAL 512
0.0083
GLU 513
0.0058
THR 514
0.0076
CYS 515
0.0067
MET 516
0.0067
SER 517
0.0058
LEU 518
0.0024
ALA 519
0.0032
SER 520
0.0024
GLN 521
0.0027
VAL 522
0.0021
VAL 523
0.0022
LYS 524
0.0013
LEU 525
0.0015
THR 526
0.0033
LYS 527
0.0007
GLN 528
0.0029
LEU 529
0.0043
LYS 530
0.0015
GLU 531
0.0012
GLN 532
0.0013
THR 533
0.0010
VAL 534
0.0020
GLU 535
0.0023
ARG 536
0.0036
VAL 537
0.0031
THR 538
0.0021
LEU 539
0.0030
GLN 540
0.0021
ASN 541
0.0016
GLN 542
0.0025
LEU 543
0.0024
GLN 544
0.0025
GLN 545
0.0026
PHE 546
0.0039
LEU 547
0.0027
GLU 548
0.0015
ALA 549
0.0036
GLN 550
0.0021
LYS 551
0.0025
SER 552
0.0029
GLU 553
0.0043
GLY 554
0.0052
LYS 555
0.0063
SER 556
0.0043
LEU 557
0.0086
GLY 510
0.0330
SER 511
0.0244
VAL 512
0.0178
GLU 513
0.0215
THR 514
0.0110
CYS 515
0.0121
MET 516
0.0272
SER 517
0.0196
LEU 518
0.0034
ALA 519
0.0014
SER 520
0.0025
GLN 521
0.0023
VAL 522
0.0023
VAL 523
0.0029
LYS 524
0.0018
LEU 525
0.0014
THR 526
0.0032
LYS 527
0.0007
GLN 528
0.0027
LEU 529
0.0041
LYS 530
0.0013
GLU 531
0.0010
GLN 532
0.0009
THR 533
0.0008
VAL 534
0.0019
GLU 535
0.0023
ARG 536
0.0039
VAL 537
0.0033
THR 538
0.0021
LEU 539
0.0032
GLN 540
0.0023
ASN 541
0.0015
GLN 542
0.0025
LEU 543
0.0025
GLN 544
0.0025
GLN 545
0.0028
PHE 546
0.0035
LEU 547
0.0018
GLU 548
0.0022
ALA 549
0.0042
GLN 550
0.0020
LYS 551
0.0018
SER 552
0.0025
GLU 553
0.0036
GLY 554
0.0220
LYS 555
0.0445
SER 556
0.0241
LEU 557
0.0308
GLY 510
0.0209
SER 511
0.0094
VAL 512
0.0049
GLU 513
0.0161
THR 514
0.0055
CYS 515
0.0054
MET 516
0.0052
SER 517
0.0040
LEU 518
0.0018
ALA 519
0.0025
SER 520
0.0026
GLN 521
0.0025
VAL 522
0.0020
VAL 523
0.0023
LYS 524
0.0013
LEU 525
0.0014
THR 526
0.0030
LYS 527
0.0008
GLN 528
0.0029
LEU 529
0.0040
LYS 530
0.0008
GLU 531
0.0007
GLN 532
0.0009
THR 533
0.0007
VAL 534
0.0018
GLU 535
0.0024
ARG 536
0.0039
VAL 537
0.0032
THR 538
0.0021
LEU 539
0.0032
GLN 540
0.0023
ASN 541
0.0014
GLN 542
0.0025
LEU 543
0.0025
GLN 544
0.0026
GLN 545
0.0026
PHE 546
0.0036
LEU 547
0.0025
GLU 548
0.0016
ALA 549
0.0038
GLN 550
0.0021
LYS 551
0.0023
SER 552
0.0030
GLU 553
0.0042
GLY 554
0.0054
LYS 555
0.0064
SER 556
0.0060
LEU 557
0.0118
GLY 510
0.0085
SER 511
0.0153
VAL 512
0.0301
GLU 513
0.0351
THR 514
0.0186
CYS 515
0.0115
MET 516
0.0057
SER 517
0.0144
LEU 518
0.0105
ALA 519
0.0044
SER 520
0.0049
GLN 521
0.0081
VAL 522
0.0021
VAL 523
0.0018
LYS 524
0.0007
LEU 525
0.0024
THR 526
0.0033
LYS 527
0.0007
GLN 528
0.0037
LEU 529
0.0047
LYS 530
0.0006
GLU 531
0.0005
GLN 532
0.0006
THR 533
0.0007
VAL 534
0.0023
GLU 535
0.0022
ARG 536
0.0031
VAL 537
0.0028
THR 538
0.0021
LEU 539
0.0029
GLN 540
0.0021
ASN 541
0.0016
GLN 542
0.0024
LEU 543
0.0023
GLN 544
0.0024
GLN 545
0.0025
PHE 546
0.0043
LEU 547
0.0033
GLU 548
0.0012
ALA 549
0.0040
GLN 550
0.0021
LYS 551
0.0030
SER 552
0.0038
GLU 553
0.0050
GLY 554
0.0174
LYS 555
0.0120
SER 556
0.0093
LEU 557
0.0190
GLY 510
0.0055
SER 511
0.0053
VAL 512
0.0080
GLU 513
0.0035
THR 514
0.0079
CYS 515
0.0067
MET 516
0.0052
SER 517
0.0055
LEU 518
0.0035
ALA 519
0.0038
SER 520
0.0025
GLN 521
0.0019
VAL 522
0.0027
VAL 523
0.0029
LYS 524
0.0019
LEU 525
0.0018
THR 526
0.0034
LYS 527
0.0010
GLN 528
0.0024
LEU 529
0.0040
LYS 530
0.0013
GLU 531
0.0010
GLN 532
0.0010
THR 533
0.0008
VAL 534
0.0017
GLU 535
0.0026
ARG 536
0.0039
VAL 537
0.0030
THR 538
0.0022
LEU 539
0.0032
GLN 540
0.0023
ASN 541
0.0015
GLN 542
0.0023
LEU 543
0.0025
GLN 544
0.0027
GLN 545
0.0025
PHE 546
0.0034
LEU 547
0.0024
GLU 548
0.0017
ALA 549
0.0035
GLN 550
0.0020
LYS 551
0.0023
SER 552
0.0029
GLU 553
0.0041
GLY 554
0.0041
LYS 555
0.0059
SER 556
0.0043
LEU 557
0.0093
GLY 510
0.0069
SER 511
0.0100
VAL 512
0.0054
GLU 513
0.0055
THR 514
0.0049
CYS 515
0.0037
MET 516
0.0050
SER 517
0.0036
LEU 518
0.0050
ALA 519
0.0043
SER 520
0.0019
GLN 521
0.0036
VAL 522
0.0021
VAL 523
0.0023
LYS 524
0.0011
LEU 525
0.0016
THR 526
0.0034
LYS 527
0.0006
GLN 528
0.0031
LEU 529
0.0044
LYS 530
0.0011
GLU 531
0.0008
GLN 532
0.0008
THR 533
0.0008
VAL 534
0.0021
GLU 535
0.0022
ARG 536
0.0034
VAL 537
0.0029
THR 538
0.0021
LEU 539
0.0030
GLN 540
0.0021
ASN 541
0.0016
GLN 542
0.0025
LEU 543
0.0023
GLN 544
0.0024
GLN 545
0.0026
PHE 546
0.0041
LEU 547
0.0030
GLU 548
0.0013
ALA 549
0.0038
GLN 550
0.0020
LYS 551
0.0026
SER 552
0.0036
GLU 553
0.0048
GLY 554
0.0093
LYS 555
0.0047
SER 556
0.0043
LEU 557
0.0090
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 8th, 2025.