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 = 0.0028
MET 1
0.0013
GLU 2
0.0011
ALA 3
0.0010
LEU 4
0.0010
ILE 5
0.0009
PRO 6
0.0007
VAL 7
0.0008
ILE 8
0.0007
ASN 9
0.0006
LYS 10
0.0005
LEU 11
0.0006
GLN 12
0.0005
ASP 13
0.0004
VAL 14
0.0005
PHE 15
0.0005
ASN 16
0.0004
THR 17
0.0005
VAL 18
0.0005
GLY 19
0.0004
ALA 20
0.0005
ASP 21
0.0005
ILE 22
0.0006
ILE 23
0.0006
GLN 24
0.0007
LEU 25
0.0007
PRO 26
0.0009
GLN 27
0.0009
ILE 28
0.0010
VAL 29
0.0010
VAL 30
0.0011
VAL 31
0.0012
GLY 32
0.0014
THR 33
0.0015
GLN 34
0.0016
SER 35
0.0018
SER 36
0.0017
GLY 37
0.0016
LYS 38
0.0014
SER 39
0.0014
SER 40
0.0015
VAL 41
0.0014
LEU 42
0.0012
GLU 43
0.0013
SER 44
0.0014
LEU 45
0.0013
VAL 46
0.0011
GLY 47
0.0013
ARG 48
0.0013
ASP 49
0.0014
LEU 50
0.0012
LEU 51
0.0012
PRO 52
0.0014
ARG 53
0.0016
GLY 54
0.0017
THR 55
0.0018
GLY 56
0.0018
ILE 57
0.0016
VAL 58
0.0014
THR 59
0.0012
ARG 60
0.0011
ARG 61
0.0009
PRO 62
0.0008
LEU 63
0.0008
ILE 64
0.0007
LEU 65
0.0008
GLN 66
0.0007
LEU 67
0.0008
VAL 68
0.0008
HSD 69
0.0009
VAL 70
0.0008
SER 71
0.0009
GLN 72
0.0009
GLU 73
0.0008
ASP 74
0.0006
LYS 75
0.0006
ARG 76
0.0006
LYS 77
0.0006
THR 78
0.0008
THR 79
0.0009
GLY 80
0.0010
GLU 81
0.0011
GLU 82
0.0011
ASN 83
0.0010
GLY 84
0.0008
VAL 85
0.0009
GLU 86
0.0007
ALA 87
0.0008
GLU 88
0.0008
GLU 89
0.0008
TRP 90
0.0007
GLY 91
0.0007
LYS 92
0.0006
PHE 93
0.0006
LEU 94
0.0005
HSD 95
0.0007
THR 96
0.0007
LYS 97
0.0006
ASN 98
0.0006
LYS 99
0.0007
LEU 100
0.0007
TYR 101
0.0008
THR 102
0.0009
ASP 103
0.0011
PHE 104
0.0011
ASP 105
0.0013
GLU 106
0.0011
ILE 107
0.0010
ARG 108
0.0012
GLN 109
0.0012
GLU 110
0.0010
ILE 111
0.0010
GLU 112
0.0012
ASN 113
0.0012
GLU 114
0.0010
THR 115
0.0011
GLU 116
0.0013
ARG 117
0.0012
ILE 118
0.0012
SER 119
0.0011
GLY 120
0.0011
ASN 121
0.0010
ASN 122
0.0011
LYS 123
0.0011
GLY 124
0.0012
VAL 125
0.0010
SER 126
0.0009
PRO 127
0.0007
GLU 128
0.0006
PRO 129
0.0006
ILE 130
0.0007
HSD 131
0.0006
LEU 132
0.0007
LYS 133
0.0006
ILE 134
0.0007
PHE 135
0.0007
SER 136
0.0009
PRO 137
0.0010
ASN 138
0.0011
VAL 139
0.0011
VAL 140
0.0011
ASN 141
0.0010
LEU 142
0.0010
THR 143
0.0009
LEU 144
0.0009
VAL 145
0.0008
ASP 146
0.0010
LEU 147
0.0010
PRO 148
0.0011
GLY 149
0.0013
MET 150
0.0014
THR 151
0.0016
LYS 152
0.0017
VAL 153
0.0018
PRO 154
0.0017
VAL 155
0.0015
GLY 156
0.0016
ASP 157
0.0018
GLN 158
0.0018
PRO 159
0.0018
LYS 160
0.0016
ASP 161
0.0014
ILE 162
0.0013
GLU 163
0.0013
LEU 164
0.0012
GLN 165
0.0010
ILE 166
0.0011
ARG 167
0.0011
GLU 168
0.0009
LEU 169
0.0008
ILE 170
0.0010
LEU 171
0.0009
ARG 172
0.0007
PHE 173
0.0008
ILE 174
0.0009
SER 175
0.0009
ASN 176
0.0008
PRO 177
0.0010
ASN 178
0.0010
SER 179
0.0010
ILE 180
0.0011
ILE 181
0.0012
LEU 182
0.0013
ALA 183
0.0014
VAL 184
0.0015
THR 185
0.0017
ALA 186
0.0019
ALA 187
0.0021
ASN 188
0.0022
THR 189
0.0021
ASP 190
0.0022
MET 191
0.0020
ALA 192
0.0020
THR 193
0.0019
SER 194
0.0018
GLU 195
0.0016
ALA 196
0.0015
LEU 197
0.0016
LYS 198
0.0015
ILE 199
0.0013
SER 200
0.0013
ARG 201
0.0014
GLU 202
0.0013
VAL 203
0.0011
ASP 204
0.0013
PRO 205
0.0015
ASP 206
0.0016
GLY 207
0.0016
ARG 208
0.0016
ARG 209
0.0014
THR 210
0.0014
LEU 211
0.0015
ALA 212
0.0016
VAL 213
0.0017
ILE 214
0.0018
THR 215
0.0019
LYS 216
0.0020
LEU 217
0.0022
ASP 218
0.0023
LEU 219
0.0023
MET 220
0.0024
ASP 221
0.0026
ALA 222
0.0028
GLY 223
0.0028
THR 224
0.0027
ASP 225
0.0025
ALA 226
0.0024
MET 227
0.0025
ASP 228
0.0024
VAL 229
0.0022
LEU 230
0.0022
MET 231
0.0023
GLY 232
0.0021
ARG 233
0.0023
VAL 234
0.0022
ILE 235
0.0020
PRO 236
0.0019
VAL 237
0.0018
LYS 238
0.0018
LEU 239
0.0016
GLY 240
0.0018
ILE 241
0.0019
ILE 242
0.0018
GLY 243
0.0019
VAL 244
0.0019
VAL 245
0.0019
ASN 246
0.0018
ARG 247
0.0018
SER 248
0.0019
GLN 249
0.0019
LEU 250
0.0021
ASP 251
0.0020
ILE 252
0.0018
ASN 253
0.0019
ASN 254
0.0020
LYS 255
0.0018
LYS 256
0.0019
SER 257
0.0017
VAL 258
0.0016
THR 259
0.0017
ASP 260
0.0019
SER 261
0.0019
ILE 262
0.0018
ARG 263
0.0020
ASP 264
0.0021
GLU 265
0.0020
TYR 266
0.0021
ALA 267
0.0023
PHE 268
0.0023
LEU 269
0.0023
GLN 270
0.0024
LYS 271
0.0026
LYS 272
0.0025
TYR 273
0.0025
PRO 274
0.0025
SER 275
0.0025
LEU 276
0.0023
ALA 277
0.0022
ASN 278
0.0021
ARG 279
0.0020
ASN 280
0.0020
GLY 281
0.0018
THR 282
0.0016
LYS 283
0.0016
TYR 284
0.0017
LEU 285
0.0016
ALA 286
0.0014
ARG 287
0.0015
THR 288
0.0015
LEU 289
0.0013
ASN 290
0.0013
ARG 291
0.0014
LEU 292
0.0014
LEU 293
0.0012
MET 294
0.0012
HSD 295
0.0014
HSD 296
0.0012
ILE 297
0.0011
ARG 298
0.0013
ASP 299
0.0013
CYS 300
0.0012
LEU 301
0.0011
PRO 302
0.0013
GLU 303
0.0012
LEU 304
0.0010
LYS 305
0.0011
THR 306
0.0012
ARG 307
0.0010
ILE 308
0.0009
ASN 309
0.0011
VAL 310
0.0011
LEU 311
0.0009
ALA 312
0.0010
ALA 313
0.0011
GLN 314
0.0010
TYR 315
0.0009
GLN 316
0.0011
SER 317
0.0011
LEU 318
0.0010
LEU 319
0.0011
ASN 320
0.0012
SER 321
0.0011
TYR 322
0.0011
GLY 323
0.0013
GLU 324
0.0014
PRO 325
0.0015
VAL 326
0.0016
ASP 327
0.0016
GLY 703
0.0015
SER 704
0.0014
GLY 705
0.0014
SER 706
0.0013
GLY 707
0.0011
SER 708
0.0009
GLY 709
0.0008
SER 710
0.0010
LYS 711
0.0009
GLU 712
0.0007
ALA 713
0.0008
ALA 714
0.0009
ASP 715
0.0008
MET 716
0.0007
LEU 717
0.0008
LYS 718
0.0008
ALA 719
0.0007
LEU 720
0.0008
GLN 721
0.0009
GLY 722
0.0008
ALA 723
0.0008
SER 724
0.0009
GLN 725
0.0010
ILE 726
0.0008
ILE 727
0.0010
ALA 728
0.0011
GLU 729
0.0010
ILE 730
0.0011
ARG 731
0.0013
GLU 732
0.0014
THR 733
0.0016
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.