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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 = 0.0680
MET 1
0.0185
ASN 2
0.0167
VAL 3
0.0210
GLY 4
0.0232
ALA 5
0.0206
ARG 6
0.0213
GLY 7
0.0260
ASN 8
0.0259
ALA 9
0.0252
GLY 10
0.0228
LEU 11
0.0200
PHE 12
0.0194
TRP 13
0.0165
ARG 14
0.0147
PHE 15
0.0132
GLY 16
0.0114
PHE 17
0.0100
THR 18
0.0086
LEU 19
0.0081
LEU 20
0.0069
ALA 21
0.0059
LEU 22
0.0049
ILE 23
0.0043
VAL 24
0.0037
TYR 25
0.0038
ARG 26
0.0026
LEU 27
0.0023
GLY 28
0.0031
THR 29
0.0027
TYR 30
0.0018
ILE 31
0.0025
PRO 32
0.0021
ILE 33
0.0031
PRO 34
0.0033
GLY 35
0.0035
VAL 36
0.0031
ASN 37
0.0029
PRO 38
0.0021
SER 39
0.0027
VAL 40
0.0038
VAL 41
0.0034
GLU 42
0.0029
ASP 43
0.0042
ILE 44
0.0047
ILE 45
0.0038
SER 46
0.0041
SER 47
0.0053
HIS 48
0.0055
ALA 49
0.0054
THR 50
0.0040
GLY 51
0.0036
VAL 52
0.0039
LEU 53
0.0033
GLY 54
0.0021
ILE 55
0.0021
PHE 56
0.0029
ASN 57
0.0020
VAL 58
0.0014
PHE 59
0.0027
SER 60
0.0031
GLY 61
0.0020
GLY 62
0.0012
ALA 63
0.0020
LEU 64
0.0025
GLY 65
0.0017
ARG 66
0.0012
MET 67
0.0023
THR 68
0.0029
ILE 69
0.0043
PHE 70
0.0047
ALA 71
0.0045
LEU 72
0.0047
ASN 73
0.0048
VAL 74
0.0054
MET 75
0.0053
PRO 76
0.0063
TYR 77
0.0059
ILE 78
0.0053
VAL 79
0.0059
SER 80
0.0041
SER 81
0.0034
ILE 82
0.0023
ILE 83
0.0070
VAL 84
0.0073
GLN 85
0.0114
LEU 86
0.0147
LEU 87
0.0231
SER 88
0.0280
VAL 89
0.0288
ALA 90
0.0362
ILE 91
0.0438
PRO 92
0.0567
THR 93
0.0562
LEU 94
0.0412
ASN 95
0.0486
GLU 96
0.0614
MET 97
0.0516
ARG 98
0.0474
GLN 99
0.0631
ASP 100
0.0676
GLY 101
0.0680
GLU 102
0.0607
LEU 103
0.0516
GLY 104
0.0472
ARG 105
0.0412
MET 106
0.0316
LYS 107
0.0251
MET 108
0.0219
SER 109
0.0156
ALA 110
0.0093
TYR 111
0.0071
THR 112
0.0017
ARG 113
0.0042
TYR 114
0.0044
LEU 115
0.0030
SER 116
0.0049
VAL 117
0.0067
ALA 118
0.0059
PHE 119
0.0057
CYS 120
0.0064
ILE 121
0.0069
ALA 122
0.0069
GLN 123
0.0061
GLY 124
0.0059
LEU 125
0.0069
VAL 126
0.0068
ILE 127
0.0055
LEU 128
0.0055
LEU 129
0.0069
GLY 130
0.0069
LEU 131
0.0061
GLU 132
0.0060
ARG 133
0.0075
MET 134
0.0080
ASN 135
0.0073
SER 136
0.0078
ASP 137
0.0066
GLU 138
0.0064
VAL 139
0.0061
MET 140
0.0048
VAL 141
0.0047
VAL 142
0.0049
ILE 143
0.0054
ASN 144
0.0068
PRO 145
0.0072
GLY 146
0.0079
ILE 147
0.0088
MET 148
0.0080
PHE 149
0.0067
ARG 150
0.0072
VAL 151
0.0080
VAL 152
0.0069
GLY 153
0.0062
ILE 154
0.0071
SER 155
0.0075
SER 156
0.0068
LEU 157
0.0065
LEU 158
0.0072
ALA 159
0.0075
GLY 160
0.0068
THR 161
0.0066
MET 162
0.0075
PHE 163
0.0071
LEU 164
0.0061
LEU 165
0.0070
TRP 166
0.0079
LEU 167
0.0065
GLY 168
0.0076
GLU 169
0.0096
ARG 170
0.0086
ILE 171
0.0084
ASN 172
0.0116
ALA 173
0.0134
LYS 174
0.0130
GLY 175
0.0119
ILE 176
0.0143
GLY 177
0.0115
ASN 178
0.0091
GLY 179
0.0076
ILE 180
0.0063
SER 181
0.0061
LEU 182
0.0061
ILE 183
0.0046
ILE 184
0.0040
PHE 185
0.0043
VAL 186
0.0043
GLY 187
0.0030
ILE 188
0.0028
ILE 189
0.0041
SER 190
0.0038
GLU 191
0.0025
LEU 192
0.0044
PRO 193
0.0071
SER 194
0.0066
SER 195
0.0061
ILE 196
0.0088
SER 197
0.0119
SER 198
0.0116
VAL 199
0.0110
PHE 200
0.0151
LEU 201
0.0180
LEU 202
0.0170
GLY 203
0.0168
LYS 204
0.0221
ASN 205
0.0239
GLY 206
0.0216
GLU 207
0.0177
VAL 208
0.0125
SER 209
0.0127
GLY 210
0.0131
LEU 211
0.0101
VAL 212
0.0080
VAL 213
0.0084
LEU 214
0.0087
SER 215
0.0066
MET 216
0.0053
LEU 217
0.0062
LEU 218
0.0064
ALA 219
0.0044
PHE 220
0.0040
PHE 221
0.0055
ALA 222
0.0050
LEU 223
0.0040
PHE 224
0.0048
LEU 225
0.0057
LEU 226
0.0052
ILE 227
0.0052
ILE 228
0.0061
PHE 229
0.0062
PHE 230
0.0062
GLU 231
0.0063
ARG 232
0.0065
SER 233
0.0066
TYR 234
0.0076
ARG 235
0.0102
LYS 236
0.0095
VAL 237
0.0087
PHE 238
0.0105
VAL 239
0.0076
GLN 240
0.0093
TYR 241
0.0057
PRO 242
0.0089
LYS 243
0.0072
ARG 244
0.0089
GLN 245
0.0145
THR 246
0.0176
GLY 247
0.0167
GLY 248
0.0213
ARG 249
0.0177
PHE 250
0.0152
TYR 251
0.0194
ASN 252
0.0177
SER 253
0.0214
ASP 254
0.0165
SER 255
0.0136
SER 256
0.0106
TYR 257
0.0091
ILE 258
0.0055
PRO 259
0.0069
LEU 260
0.0067
LYS 261
0.0070
ILE 262
0.0071
ASN 263
0.0062
THR 264
0.0055
ALA 265
0.0067
GLY 266
0.0063
VAL 267
0.0053
ILE 268
0.0053
PRO 269
0.0054
PRO 270
0.0048
ILE 271
0.0048
PHE 272
0.0049
ALA 273
0.0050
ASN 274
0.0044
ALA 275
0.0048
LEU 276
0.0050
LEU 277
0.0049
LEU 278
0.0045
SER 279
0.0056
SER 280
0.0064
ILE 281
0.0053
SER 282
0.0054
LEU 283
0.0069
VAL 284
0.0069
ARG 285
0.0058
PHE 286
0.0063
HIS 287
0.0071
SER 288
0.0069
GLY 289
0.0084
SER 290
0.0103
GLU 291
0.0103
TRP 292
0.0094
ALA 293
0.0083
ASP 294
0.0073
VAL 295
0.0080
LEU 296
0.0074
LEU 297
0.0058
ARG 298
0.0060
TYR 299
0.0061
LEU 300
0.0049
SER 301
0.0040
SER 302
0.0026
GLU 303
0.0033
GLY 304
0.0038
VAL 305
0.0033
LEU 306
0.0042
TYR 307
0.0037
VAL 308
0.0023
SER 309
0.0029
VAL 310
0.0043
TYR 311
0.0038
ILE 312
0.0036
ALA 313
0.0047
LEU 314
0.0051
ILE 315
0.0048
MET 316
0.0055
PHE 317
0.0059
PHE 318
0.0056
THR 319
0.0058
PHE 320
0.0066
PHE 321
0.0064
TYR 322
0.0052
THR 323
0.0059
SER 324
0.0066
LEU 325
0.0051
VAL 326
0.0049
PHE 327
0.0051
ASP 328
0.0059
THR 329
0.0070
LYS 330
0.0111
GLU 331
0.0110
THR 332
0.0072
SER 333
0.0092
GLU 334
0.0143
MET 335
0.0131
LEU 336
0.0091
LYS 337
0.0132
LYS 338
0.0171
ASN 339
0.0144
GLY 340
0.0115
GLY 341
0.0067
PHE 342
0.0042
VAL 343
0.0038
PRO 344
0.0082
GLY 345
0.0115
LYS 346
0.0093
ARG 347
0.0129
PRO 348
0.0116
GLY 349
0.0130
LYS 350
0.0158
ALA 351
0.0146
THR 352
0.0097
LYS 353
0.0107
GLU 354
0.0133
TYR 355
0.0119
PHE 356
0.0085
ASP 357
0.0101
GLN 358
0.0124
VAL 359
0.0107
ILE 360
0.0085
GLY 361
0.0099
ARG 362
0.0111
ILE 363
0.0094
THR 364
0.0077
VAL 365
0.0078
LEU 366
0.0078
GLY 367
0.0068
ALA 368
0.0061
ILE 369
0.0057
TYR 370
0.0053
LEU 371
0.0048
SER 372
0.0042
VAL 373
0.0034
VAL 374
0.0033
CYS 375
0.0025
VAL 376
0.0014
VAL 377
0.0011
PRO 378
0.0011
GLU 379
0.0015
ILE 380
0.0022
VAL 381
0.0029
ARG 382
0.0034
HIS 383
0.0043
TYR 384
0.0049
CYS 385
0.0055
ALA 386
0.0058
VAL 387
0.0045
SER 388
0.0039
PHE 389
0.0027
THR 390
0.0020
LEU 391
0.0022
GLY 392
0.0009
GLY 393
0.0011
THR 394
0.0020
SER 395
0.0018
PHE 396
0.0026
LEU 397
0.0031
ILE 398
0.0036
ILE 399
0.0039
VAL 400
0.0043
ASN 401
0.0051
VAL 402
0.0057
ILE 403
0.0061
ASN 404
0.0068
ASP 405
0.0082
THR 406
0.0100
PHE 407
0.0107
SER 408
0.0120
GLN 409
0.0149
VAL 410
0.0163
GLN 411
0.0163
THR 412
0.0198
GLN 413
0.0245
VAL 414
0.0238
TYR 415
0.0211
SER 416
0.0327
GLY 417
0.0369
ARG 418
0.0267
TYR 419
0.0227
SER 420
0.0379
ALA 421
0.0402
LEU 422
0.0167
MET 423
0.0255
LYS 424
0.0444
LYS 425
0.0308
SER 426
0.0200
GLU 427
0.0332
LEU 428
0.0277
TRP 429
0.0317
LYS 430
0.0404
LYS 431
0.0260
VAL 432
0.0247
LYS 433
0.0521
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.