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 = 0.1326
MET 1
0.0111
GLU 2
0.0095
ALA 3
0.0077
LEU 4
0.0058
ILE 5
0.0057
PRO 6
0.0062
VAL 7
0.0061
ILE 8
0.0045
ASN 9
0.0052
LYS 10
0.0058
LEU 11
0.0047
GLN 12
0.0039
ASP 13
0.0053
VAL 14
0.0060
PHE 15
0.0047
ASN 16
0.0040
THR 17
0.0076
VAL 18
0.0115
GLY 19
0.0067
ALA 20
0.0048
ASP 21
0.0044
ILE 22
0.0072
ILE 23
0.0048
GLN 24
0.0033
LEU 25
0.0020
PRO 26
0.0019
GLN 27
0.0034
ILE 28
0.0037
VAL 29
0.0043
VAL 30
0.0045
VAL 31
0.0049
GLY 32
0.0053
THR 33
0.0062
GLN 34
0.0068
SER 35
0.0062
SER 36
0.0048
GLY 37
0.0043
LYS 38
0.0040
SER 39
0.0030
SER 40
0.0035
VAL 41
0.0039
LEU 42
0.0038
GLU 43
0.0030
SER 44
0.0040
LEU 45
0.0043
VAL 46
0.0036
GLY 47
0.0035
ARG 48
0.0018
ASP 49
0.0018
LEU 50
0.0010
LEU 51
0.0014
PRO 52
0.0007
ARG 53
0.0011
GLY 54
0.0007
THR 55
0.0015
GLY 56
0.0038
ILE 57
0.0055
VAL 58
0.0051
THR 59
0.0051
ARG 60
0.0060
ARG 61
0.0055
PRO 62
0.0051
LEU 63
0.0046
ILE 64
0.0048
LEU 65
0.0048
GLN 66
0.0053
LEU 67
0.0052
VAL 68
0.0056
HIS 69
0.0059
VAL 70
0.0051
SER 71
0.0050
GLN 72
0.0022
GLU 73
0.0075
ASP 74
0.0099
LYS 75
0.0128
ARG 76
0.0182
LYS 77
0.0312
THR 78
0.0273
THR 79
0.0310
GLY 80
0.0548
GLU 81
0.0663
GLU 82
0.0866
ASN 83
0.0692
GLY 84
0.0518
VAL 85
0.0399
GLU 86
0.0261
ALA 87
0.0155
GLU 88
0.0092
GLU 89
0.0040
TRP 90
0.0049
GLY 91
0.0040
LYS 92
0.0061
PHE 93
0.0042
LEU 94
0.0054
HIS 95
0.0069
THR 96
0.0068
LYS 97
0.0097
ASN 98
0.0118
LYS 99
0.0111
LEU 100
0.0122
TYR 101
0.0065
THR 102
0.0085
ASP 103
0.0070
PHE 104
0.0040
ASP 105
0.0045
GLU 106
0.0044
ILE 107
0.0019
ARG 108
0.0011
GLN 109
0.0015
GLU 110
0.0026
ILE 111
0.0024
GLU 112
0.0022
ASN 113
0.0035
GLU 114
0.0045
THR 115
0.0048
GLU 116
0.0056
ARG 117
0.0067
ILE 118
0.0078
SER 119
0.0075
GLY 120
0.0085
ASN 121
0.0085
ASN 122
0.0090
LYS 123
0.0084
GLY 124
0.0083
VAL 125
0.0071
SER 126
0.0065
PRO 127
0.0054
GLU 128
0.0052
PRO 129
0.0049
ILE 130
0.0049
HIS 131
0.0050
LEU 132
0.0044
LYS 133
0.0047
ILE 134
0.0039
PHE 135
0.0042
SER 136
0.0016
PRO 137
0.0018
ASN 138
0.0038
VAL 139
0.0044
VAL 140
0.0057
ASN 141
0.0061
LEU 142
0.0057
THR 143
0.0050
LEU 144
0.0048
VAL 145
0.0045
ASP 146
0.0046
LEU 147
0.0052
PRO 148
0.0057
GLY 149
0.0064
MET 150
0.0070
THR 151
0.0085
LYS 152
0.0080
VAL 153
0.0097
PRO 154
0.0102
VAL 155
0.0106
GLY 156
0.0128
ASP 157
0.0132
GLN 158
0.0130
PRO 159
0.0140
LYS 160
0.0121
ASP 161
0.0105
ILE 162
0.0093
GLU 163
0.0091
LEU 164
0.0087
GLN 165
0.0075
ILE 166
0.0071
ARG 167
0.0071
GLU 168
0.0066
LEU 169
0.0058
ILE 170
0.0056
LEU 171
0.0055
ARG 172
0.0048
PHE 173
0.0045
ILE 174
0.0045
SER 175
0.0042
ASN 176
0.0023
PRO 177
0.0013
ASN 178
0.0010
SER 179
0.0031
ILE 180
0.0033
ILE 181
0.0043
LEU 182
0.0043
ALA 183
0.0046
VAL 184
0.0043
THR 185
0.0047
ALA 186
0.0047
ALA 187
0.0044
ASN 188
0.0051
THR 189
0.0060
ASP 190
0.0064
MET 191
0.0055
ALA 192
0.0067
THR 193
0.0077
SER 194
0.0067
GLU 195
0.0072
ALA 196
0.0060
LEU 197
0.0060
LYS 198
0.0072
ILE 199
0.0067
SER 200
0.0060
ARG 201
0.0068
GLU 202
0.0073
VAL 203
0.0064
ASP 204
0.0062
PRO 205
0.0073
ASP 206
0.0070
GLY 207
0.0059
ARG 208
0.0058
ARG 209
0.0045
THR 210
0.0044
LEU 211
0.0045
ALA 212
0.0044
VAL 213
0.0042
ILE 214
0.0041
THR 215
0.0042
LYS 216
0.0049
LEU 217
0.0049
ASP 218
0.0059
LEU 219
0.0060
MET 220
0.0054
ASP 221
0.0062
ALA 222
0.0069
GLY 223
0.0062
THR 224
0.0052
ASP 225
0.0050
ALA 226
0.0044
MET 227
0.0049
ASP 228
0.0047
VAL 229
0.0045
LEU 230
0.0051
MET 231
0.0056
GLY 232
0.0056
ARG 233
0.0061
VAL 234
0.0058
ILE 235
0.0058
PRO 236
0.0065
VAL 237
0.0053
LYS 238
0.0054
LEU 239
0.0048
GLY 240
0.0045
ILE 241
0.0048
ILE 242
0.0047
GLY 243
0.0046
VAL 244
0.0048
VAL 245
0.0052
ASN 246
0.0049
ARG 247
0.0048
SER 248
0.0049
GLN 249
0.0049
LEU 250
0.0062
ASP 251
0.0062
ILE 252
0.0052
ASN 253
0.0063
ASN 254
0.0072
LYS 255
0.0067
LYS 256
0.0069
SER 257
0.0068
VAL 258
0.0060
THR 259
0.0075
ASP 260
0.0080
SER 261
0.0067
ILE 262
0.0068
ARG 263
0.0083
ASP 264
0.0080
GLU 265
0.0069
TYR 266
0.0079
ALA 267
0.0089
PHE 268
0.0078
LEU 269
0.0073
GLN 270
0.0088
LYS 271
0.0089
LYS 272
0.0074
TYR 273
0.0071
PRO 274
0.0086
SER 275
0.0086
LEU 276
0.0076
ALA 277
0.0076
ASN 278
0.0083
ARG 279
0.0072
ASN 280
0.0060
GLY 281
0.0056
THR 282
0.0052
LYS 283
0.0056
TYR 284
0.0059
LEU 285
0.0052
ALA 286
0.0049
ARG 287
0.0052
THR 288
0.0055
LEU 289
0.0051
ASN 290
0.0053
ARG 291
0.0049
LEU 292
0.0043
LEU 293
0.0045
MET 294
0.0049
HIS 295
0.0035
HIS 296
0.0028
ILE 297
0.0030
ARG 298
0.0027
ASP 299
0.0010
CYS 300
0.0007
LEU 301
0.0014
PRO 302
0.0024
GLU 303
0.0038
LEU 304
0.0027
LYS 305
0.0030
THR 306
0.0061
ARG 307
0.0066
ILE 308
0.0063
ASN 309
0.0084
VAL 310
0.0124
LEU 311
0.0133
ALA 312
0.0127
ALA 313
0.0167
GLN 314
0.0208
TYR 315
0.0213
GLN 316
0.0185
SER 317
0.0245
LEU 318
0.0301
LEU 319
0.0252
ASN 320
0.0257
SER 321
0.0347
TYR 322
0.0324
GLY 323
0.0246
GLU 324
0.0411
PRO 325
0.0718
VAL 326
0.1211
ASP 327
0.0982
GLY 703
0.1326
SER 704
0.0990
GLY 705
0.0757
SER 706
0.0505
GLY 707
0.0658
SER 708
0.0705
GLY 709
0.0574
SER 710
0.0425
LYS 711
0.0479
GLU 712
0.0447
ALA 713
0.0305
ALA 714
0.0278
ASP 715
0.0284
MET 716
0.0208
LEU 717
0.0167
LYS 718
0.0186
ALA 719
0.0143
LEU 720
0.0103
GLN 721
0.0118
GLY 722
0.0116
ALA 723
0.0079
SER 724
0.0079
GLN 725
0.0108
ILE 726
0.0092
ILE 727
0.0075
ALA 728
0.0099
GLU 729
0.0111
ILE 730
0.0101
ARG 731
0.0149
GLU 732
0.0167
THR 733
0.0250
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.