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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 = 0.0573
MET 1
0.0343
ASN 2
0.0189
VAL 3
0.0152
GLY 4
0.0313
ALA 5
0.0182
ARG 6
0.0193
GLY 7
0.0472
ASN 8
0.0527
ALA 9
0.0573
GLY 10
0.0345
LEU 11
0.0158
PHE 12
0.0278
TRP 13
0.0268
ARG 14
0.0135
PHE 15
0.0206
GLY 16
0.0217
PHE 17
0.0231
THR 18
0.0234
LEU 19
0.0204
LEU 20
0.0194
ALA 21
0.0187
LEU 22
0.0158
ILE 23
0.0156
VAL 24
0.0156
TYR 25
0.0139
ARG 26
0.0119
LEU 27
0.0133
GLY 28
0.0120
THR 29
0.0108
TYR 30
0.0100
ILE 31
0.0097
PRO 32
0.0081
ILE 33
0.0081
PRO 34
0.0079
GLY 35
0.0060
VAL 36
0.0058
ASN 37
0.0029
PRO 38
0.0029
SER 39
0.0054
VAL 40
0.0074
VAL 41
0.0048
GLU 42
0.0029
ASP 43
0.0072
ILE 44
0.0119
ILE 45
0.0112
SER 46
0.0116
SER 47
0.0160
HIS 48
0.0192
ALA 49
0.0174
THR 50
0.0153
GLY 51
0.0163
VAL 52
0.0147
LEU 53
0.0128
GLY 54
0.0126
ILE 55
0.0076
PHE 56
0.0080
ASN 57
0.0069
VAL 58
0.0060
PHE 59
0.0054
SER 60
0.0060
GLY 61
0.0081
GLY 62
0.0078
ALA 63
0.0074
LEU 64
0.0067
GLY 65
0.0062
ARG 66
0.0069
MET 67
0.0069
THR 68
0.0078
ILE 69
0.0078
PHE 70
0.0072
ALA 71
0.0066
LEU 72
0.0073
ASN 73
0.0045
VAL 74
0.0061
MET 75
0.0045
PRO 76
0.0034
TYR 77
0.0059
ILE 78
0.0088
VAL 79
0.0094
SER 80
0.0143
SER 81
0.0210
ILE 82
0.0213
ILE 83
0.0249
VAL 84
0.0279
GLN 85
0.0274
LEU 86
0.0314
LEU 87
0.0376
SER 88
0.0283
VAL 89
0.0297
ALA 90
0.0475
ILE 91
0.0490
PRO 92
0.0431
THR 93
0.0360
LEU 94
0.0270
ASN 95
0.0254
GLU 96
0.0211
MET 97
0.0139
ARG 98
0.0164
GLN 99
0.0225
ASP 100
0.0253
GLY 101
0.0146
GLU 102
0.0308
LEU 103
0.0336
GLY 104
0.0130
ARG 105
0.0255
MET 106
0.0346
LYS 107
0.0213
MET 108
0.0246
SER 109
0.0317
ALA 110
0.0253
TYR 111
0.0221
THR 112
0.0148
ARG 113
0.0120
TYR 114
0.0110
LEU 115
0.0115
SER 116
0.0079
VAL 117
0.0053
ALA 118
0.0050
PHE 119
0.0045
CYS 120
0.0017
ILE 121
0.0056
ALA 122
0.0054
GLN 123
0.0085
GLY 124
0.0098
LEU 125
0.0065
VAL 126
0.0092
ILE 127
0.0122
LEU 128
0.0088
LEU 129
0.0073
GLY 130
0.0127
LEU 131
0.0125
GLU 132
0.0068
ARG 133
0.0094
MET 134
0.0130
ASN 135
0.0084
SER 136
0.0093
ASP 137
0.0064
GLU 138
0.0066
VAL 139
0.0035
MET 140
0.0033
VAL 141
0.0031
VAL 142
0.0083
ILE 143
0.0077
ASN 144
0.0092
PRO 145
0.0071
GLY 146
0.0084
ILE 147
0.0076
MET 148
0.0076
PHE 149
0.0069
ARG 150
0.0048
VAL 151
0.0061
VAL 152
0.0087
GLY 153
0.0088
ILE 154
0.0068
SER 155
0.0068
SER 156
0.0075
LEU 157
0.0057
LEU 158
0.0042
ALA 159
0.0065
GLY 160
0.0059
THR 161
0.0042
MET 162
0.0046
PHE 163
0.0092
LEU 164
0.0093
LEU 165
0.0083
TRP 166
0.0123
LEU 167
0.0159
GLY 168
0.0165
GLU 169
0.0198
ARG 170
0.0204
ILE 171
0.0204
ASN 172
0.0209
ALA 173
0.0209
LYS 174
0.0175
GLY 175
0.0153
ILE 176
0.0148
GLY 177
0.0187
ASN 178
0.0186
GLY 179
0.0179
ILE 180
0.0153
SER 181
0.0164
LEU 182
0.0144
ILE 183
0.0162
ILE 184
0.0127
PHE 185
0.0111
VAL 186
0.0101
GLY 187
0.0117
ILE 188
0.0094
ILE 189
0.0083
SER 190
0.0114
GLU 191
0.0111
LEU 192
0.0093
PRO 193
0.0141
SER 194
0.0177
SER 195
0.0181
ILE 196
0.0205
SER 197
0.0250
SER 198
0.0250
VAL 199
0.0213
PHE 200
0.0226
LEU 201
0.0198
LEU 202
0.0156
GLY 203
0.0224
LYS 204
0.0248
ASN 205
0.0172
GLY 206
0.0189
GLU 207
0.0110
VAL 208
0.0125
SER 209
0.0173
GLY 210
0.0157
LEU 211
0.0188
VAL 212
0.0154
VAL 213
0.0090
LEU 214
0.0132
SER 215
0.0152
MET 216
0.0090
LEU 217
0.0051
LEU 218
0.0073
ALA 219
0.0077
PHE 220
0.0075
PHE 221
0.0070
ALA 222
0.0060
LEU 223
0.0119
PHE 224
0.0138
LEU 225
0.0130
LEU 226
0.0162
ILE 227
0.0167
ILE 228
0.0175
PHE 229
0.0169
PHE 230
0.0155
GLU 231
0.0162
ARG 232
0.0177
SER 233
0.0134
TYR 234
0.0118
ARG 235
0.0093
LYS 236
0.0077
VAL 237
0.0071
PHE 238
0.0064
VAL 239
0.0060
GLN 240
0.0076
TYR 241
0.0158
PRO 242
0.0135
LYS 243
0.0137
ARG 244
0.0294
GLN 245
0.0142
THR 246
0.0173
GLY 247
0.0103
GLY 248
0.0112
ARG 249
0.0089
PHE 250
0.0084
TYR 251
0.0047
ASN 252
0.0090
SER 253
0.0082
ASP 254
0.0099
SER 255
0.0129
SER 256
0.0092
TYR 257
0.0055
ILE 258
0.0064
PRO 259
0.0103
LEU 260
0.0088
LYS 261
0.0094
ILE 262
0.0104
ASN 263
0.0126
THR 264
0.0123
ALA 265
0.0116
GLY 266
0.0105
VAL 267
0.0124
ILE 268
0.0107
PRO 269
0.0102
PRO 270
0.0097
ILE 271
0.0104
PHE 272
0.0096
ALA 273
0.0069
ASN 274
0.0062
ALA 275
0.0064
LEU 276
0.0047
LEU 277
0.0066
LEU 278
0.0088
SER 279
0.0104
SER 280
0.0140
ILE 281
0.0142
SER 282
0.0148
LEU 283
0.0189
VAL 284
0.0170
ARG 285
0.0167
PHE 286
0.0191
HIS 287
0.0208
SER 288
0.0244
GLY 289
0.0362
SER 290
0.0315
GLU 291
0.0208
TRP 292
0.0252
ALA 293
0.0244
ASP 294
0.0208
VAL 295
0.0248
LEU 296
0.0252
LEU 297
0.0173
ARG 298
0.0146
TYR 299
0.0166
LEU 300
0.0151
SER 301
0.0118
SER 302
0.0141
GLU 303
0.0210
GLY 304
0.0164
VAL 305
0.0194
LEU 306
0.0166
TYR 307
0.0103
VAL 308
0.0128
SER 309
0.0153
VAL 310
0.0131
TYR 311
0.0101
ILE 312
0.0116
ALA 313
0.0142
LEU 314
0.0124
ILE 315
0.0117
MET 316
0.0139
PHE 317
0.0136
PHE 318
0.0127
THR 319
0.0130
PHE 320
0.0113
PHE 321
0.0124
TYR 322
0.0113
THR 323
0.0093
SER 324
0.0081
LEU 325
0.0092
VAL 326
0.0086
PHE 327
0.0076
ASP 328
0.0140
THR 329
0.0121
LYS 330
0.0133
GLU 331
0.0198
THR 332
0.0149
SER 333
0.0101
GLU 334
0.0146
MET 335
0.0126
LEU 336
0.0046
LYS 337
0.0057
LYS 338
0.0035
ASN 339
0.0052
GLY 340
0.0080
GLY 341
0.0086
PHE 342
0.0093
VAL 343
0.0065
PRO 344
0.0116
GLY 345
0.0112
LYS 346
0.0062
ARG 347
0.0106
PRO 348
0.0107
GLY 349
0.0120
LYS 350
0.0143
ALA 351
0.0077
THR 352
0.0077
LYS 353
0.0116
GLU 354
0.0127
TYR 355
0.0119
PHE 356
0.0107
ASP 357
0.0129
GLN 358
0.0163
VAL 359
0.0128
ILE 360
0.0095
GLY 361
0.0128
ARG 362
0.0107
ILE 363
0.0077
THR 364
0.0086
VAL 365
0.0098
LEU 366
0.0113
GLY 367
0.0120
ALA 368
0.0134
ILE 369
0.0141
TYR 370
0.0116
LEU 371
0.0127
SER 372
0.0139
VAL 373
0.0122
VAL 374
0.0115
CYS 375
0.0108
VAL 376
0.0076
VAL 377
0.0103
PRO 378
0.0082
GLU 379
0.0140
ILE 380
0.0200
VAL 381
0.0178
ARG 382
0.0204
HIS 383
0.0309
TYR 384
0.0343
CYS 385
0.0245
ALA 386
0.0269
VAL 387
0.0178
SER 388
0.0147
PHE 389
0.0145
THR 390
0.0134
LEU 391
0.0120
GLY 392
0.0109
GLY 393
0.0075
THR 394
0.0105
SER 395
0.0124
PHE 396
0.0113
LEU 397
0.0152
ILE 398
0.0149
ILE 399
0.0152
VAL 400
0.0170
ASN 401
0.0171
VAL 402
0.0175
ILE 403
0.0192
ASN 404
0.0197
ASP 405
0.0187
THR 406
0.0202
PHE 407
0.0228
SER 408
0.0200
GLN 409
0.0147
VAL 410
0.0172
GLN 411
0.0196
THR 412
0.0138
GLN 413
0.0161
VAL 414
0.0181
TYR 415
0.0172
SER 416
0.0186
GLY 417
0.0183
ARG 418
0.0119
TYR 419
0.0107
SER 420
0.0116
ALA 421
0.0083
LEU 422
0.0077
MET 423
0.0088
LYS 424
0.0167
LYS 425
0.0162
SER 426
0.0159
GLU 427
0.0178
LEU 428
0.0151
TRP 429
0.0117
LYS 430
0.0182
LYS 431
0.0177
VAL 432
0.0090
LYS 433
0.0212
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.