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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 = 0.0500
MET 1
0.0298
ASN 2
0.0215
VAL 3
0.0251
GLY 4
0.0186
ALA 5
0.0093
ARG 6
0.0091
GLY 7
0.0134
ASN 8
0.0029
ALA 9
0.0119
GLY 10
0.0110
LEU 11
0.0069
PHE 12
0.0061
TRP 13
0.0070
ARG 14
0.0040
PHE 15
0.0075
GLY 16
0.0153
PHE 17
0.0086
THR 18
0.0076
LEU 19
0.0167
LEU 20
0.0133
ALA 21
0.0013
LEU 22
0.0082
ILE 23
0.0067
VAL 24
0.0049
TYR 25
0.0103
ARG 26
0.0111
LEU 27
0.0086
GLY 28
0.0144
THR 29
0.0153
TYR 30
0.0157
ILE 31
0.0151
PRO 32
0.0140
ILE 33
0.0144
PRO 34
0.0192
GLY 35
0.0169
VAL 36
0.0115
ASN 37
0.0049
PRO 38
0.0035
SER 39
0.0038
VAL 40
0.0054
VAL 41
0.0038
GLU 42
0.0071
ASP 43
0.0099
ILE 44
0.0064
ILE 45
0.0064
SER 46
0.0164
SER 47
0.0095
HIS 48
0.0081
ALA 49
0.0107
THR 50
0.0099
GLY 51
0.0094
VAL 52
0.0090
LEU 53
0.0091
GLY 54
0.0073
ILE 55
0.0068
PHE 56
0.0064
ASN 57
0.0068
VAL 58
0.0082
PHE 59
0.0085
SER 60
0.0077
GLY 61
0.0073
GLY 62
0.0088
ALA 63
0.0094
LEU 64
0.0095
GLY 65
0.0111
ARG 66
0.0121
MET 67
0.0133
THR 68
0.0131
ILE 69
0.0130
PHE 70
0.0117
ALA 71
0.0100
LEU 72
0.0091
ASN 73
0.0100
VAL 74
0.0097
MET 75
0.0087
PRO 76
0.0072
TYR 77
0.0066
ILE 78
0.0064
VAL 79
0.0033
SER 80
0.0016
SER 81
0.0023
ILE 82
0.0043
ILE 83
0.0038
VAL 84
0.0054
GLN 85
0.0059
LEU 86
0.0082
LEU 87
0.0066
SER 88
0.0049
VAL 89
0.0085
ALA 90
0.0064
ILE 91
0.0045
PRO 92
0.0113
THR 93
0.0110
LEU 94
0.0024
ASN 95
0.0078
GLU 96
0.0088
MET 97
0.0045
ARG 98
0.0044
GLN 99
0.0054
ASP 100
0.0060
GLY 101
0.0063
GLU 102
0.0072
LEU 103
0.0057
GLY 104
0.0043
ARG 105
0.0030
MET 106
0.0038
LYS 107
0.0061
MET 108
0.0041
SER 109
0.0050
ALA 110
0.0132
TYR 111
0.0119
THR 112
0.0021
ARG 113
0.0097
TYR 114
0.0140
LEU 115
0.0067
SER 116
0.0038
VAL 117
0.0084
ALA 118
0.0066
PHE 119
0.0024
CYS 120
0.0032
ILE 121
0.0045
ALA 122
0.0081
GLN 123
0.0085
GLY 124
0.0147
LEU 125
0.0154
VAL 126
0.0174
ILE 127
0.0169
LEU 128
0.0147
LEU 129
0.0151
GLY 130
0.0153
LEU 131
0.0103
GLU 132
0.0051
ARG 133
0.0111
MET 134
0.0097
ASN 135
0.0066
SER 136
0.0147
ASP 137
0.0081
GLU 138
0.0150
VAL 139
0.0066
MET 140
0.0078
VAL 141
0.0068
VAL 142
0.0113
ILE 143
0.0034
ASN 144
0.0090
PRO 145
0.0099
GLY 146
0.0118
ILE 147
0.0164
MET 148
0.0126
PHE 149
0.0107
ARG 150
0.0141
VAL 151
0.0115
VAL 152
0.0111
GLY 153
0.0112
ILE 154
0.0080
SER 155
0.0059
SER 156
0.0133
LEU 157
0.0100
LEU 158
0.0087
ALA 159
0.0146
GLY 160
0.0144
THR 161
0.0134
MET 162
0.0158
PHE 163
0.0172
LEU 164
0.0178
LEU 165
0.0201
TRP 166
0.0238
LEU 167
0.0179
GLY 168
0.0237
GLU 169
0.0321
ARG 170
0.0228
ILE 171
0.0154
ASN 172
0.0224
ALA 173
0.0240
LYS 174
0.0140
GLY 175
0.0063
ILE 176
0.0082
GLY 177
0.0143
ASN 178
0.0192
GLY 179
0.0167
ILE 180
0.0165
SER 181
0.0138
LEU 182
0.0121
ILE 183
0.0125
ILE 184
0.0101
PHE 185
0.0101
VAL 186
0.0091
GLY 187
0.0059
ILE 188
0.0081
ILE 189
0.0085
SER 190
0.0087
GLU 191
0.0072
LEU 192
0.0100
PRO 193
0.0269
SER 194
0.0212
SER 195
0.0144
ILE 196
0.0167
SER 197
0.0222
SER 198
0.0259
VAL 199
0.0254
PHE 200
0.0260
LEU 201
0.0264
LEU 202
0.0284
GLY 203
0.0296
LYS 204
0.0368
ASN 205
0.0283
GLY 206
0.0175
GLU 207
0.0146
VAL 208
0.0152
SER 209
0.0196
GLY 210
0.0284
LEU 211
0.0249
VAL 212
0.0176
VAL 213
0.0239
LEU 214
0.0256
SER 215
0.0160
MET 216
0.0209
LEU 217
0.0288
LEU 218
0.0302
ALA 219
0.0297
PHE 220
0.0251
PHE 221
0.0223
ALA 222
0.0258
LEU 223
0.0220
PHE 224
0.0163
LEU 225
0.0187
LEU 226
0.0258
ILE 227
0.0219
ILE 228
0.0219
PHE 229
0.0265
PHE 230
0.0225
GLU 231
0.0223
ARG 232
0.0254
SER 233
0.0174
TYR 234
0.0211
ARG 235
0.0247
LYS 236
0.0271
VAL 237
0.0265
PHE 238
0.0232
VAL 239
0.0161
GLN 240
0.0194
TYR 241
0.0190
PRO 242
0.0127
LYS 243
0.0196
ARG 244
0.0207
GLN 245
0.0183
THR 246
0.0290
GLY 247
0.0162
GLY 248
0.0204
ARG 249
0.0130
PHE 250
0.0088
TYR 251
0.0113
ASN 252
0.0093
SER 253
0.0459
ASP 254
0.0278
SER 255
0.0088
SER 256
0.0094
TYR 257
0.0184
ILE 258
0.0237
PRO 259
0.0258
LEU 260
0.0184
LYS 261
0.0155
ILE 262
0.0096
ASN 263
0.0116
THR 264
0.0110
ALA 265
0.0099
GLY 266
0.0075
VAL 267
0.0066
ILE 268
0.0063
PRO 269
0.0076
PRO 270
0.0082
ILE 271
0.0079
PHE 272
0.0080
ALA 273
0.0098
ASN 274
0.0085
ALA 275
0.0080
LEU 276
0.0073
LEU 277
0.0085
LEU 278
0.0097
SER 279
0.0093
SER 280
0.0106
ILE 281
0.0122
SER 282
0.0119
LEU 283
0.0084
VAL 284
0.0092
ARG 285
0.0119
PHE 286
0.0129
HIS 287
0.0096
SER 288
0.0093
GLY 289
0.0071
SER 290
0.0057
GLU 291
0.0057
TRP 292
0.0117
ALA 293
0.0088
ASP 294
0.0155
VAL 295
0.0168
LEU 296
0.0150
LEU 297
0.0165
ARG 298
0.0150
TYR 299
0.0158
LEU 300
0.0162
SER 301
0.0152
SER 302
0.0130
GLU 303
0.0123
GLY 304
0.0153
VAL 305
0.0137
LEU 306
0.0128
TYR 307
0.0124
VAL 308
0.0114
SER 309
0.0096
VAL 310
0.0102
TYR 311
0.0094
ILE 312
0.0104
ALA 313
0.0147
LEU 314
0.0132
ILE 315
0.0118
MET 316
0.0148
PHE 317
0.0158
PHE 318
0.0124
THR 319
0.0112
PHE 320
0.0123
PHE 321
0.0159
TYR 322
0.0098
THR 323
0.0081
SER 324
0.0135
LEU 325
0.0144
VAL 326
0.0113
PHE 327
0.0122
ASP 328
0.0109
THR 329
0.0058
LYS 330
0.0054
GLU 331
0.0130
THR 332
0.0120
SER 333
0.0125
GLU 334
0.0146
MET 335
0.0161
LEU 336
0.0176
LYS 337
0.0135
LYS 338
0.0166
ASN 339
0.0229
GLY 340
0.0173
GLY 341
0.0188
PHE 342
0.0175
VAL 343
0.0189
PRO 344
0.0212
GLY 345
0.0348
LYS 346
0.0312
ARG 347
0.0303
PRO 348
0.0182
GLY 349
0.0224
LYS 350
0.0205
ALA 351
0.0242
THR 352
0.0219
LYS 353
0.0133
GLU 354
0.0118
TYR 355
0.0134
PHE 356
0.0088
ASP 357
0.0060
GLN 358
0.0128
VAL 359
0.0128
ILE 360
0.0078
GLY 361
0.0138
ARG 362
0.0178
ILE 363
0.0036
THR 364
0.0077
VAL 365
0.0116
LEU 366
0.0081
GLY 367
0.0105
ALA 368
0.0120
ILE 369
0.0140
TYR 370
0.0135
LEU 371
0.0114
SER 372
0.0134
VAL 373
0.0127
VAL 374
0.0089
CYS 375
0.0063
VAL 376
0.0115
VAL 377
0.0056
PRO 378
0.0087
GLU 379
0.0103
ILE 380
0.0101
VAL 381
0.0104
ARG 382
0.0107
HIS 383
0.0099
TYR 384
0.0087
CYS 385
0.0090
ALA 386
0.0101
VAL 387
0.0111
SER 388
0.0066
PHE 389
0.0074
THR 390
0.0086
LEU 391
0.0122
GLY 392
0.0120
GLY 393
0.0129
THR 394
0.0076
SER 395
0.0066
PHE 396
0.0094
LEU 397
0.0074
ILE 398
0.0067
ILE 399
0.0058
VAL 400
0.0055
ASN 401
0.0071
VAL 402
0.0048
ILE 403
0.0065
ASN 404
0.0115
ASP 405
0.0115
THR 406
0.0179
PHE 407
0.0265
SER 408
0.0344
GLN 409
0.0332
VAL 410
0.0239
GLN 411
0.0316
THR 412
0.0500
GLN 413
0.0376
VAL 414
0.0164
TYR 415
0.0248
SER 416
0.0443
GLY 417
0.0448
ARG 418
0.0328
TYR 419
0.0300
SER 420
0.0302
ALA 421
0.0222
LEU 422
0.0231
MET 423
0.0230
LYS 424
0.0262
LYS 425
0.0203
SER 426
0.0060
GLU 427
0.0204
LEU 428
0.0216
TRP 429
0.0191
LYS 430
0.0172
LYS 431
0.0126
VAL 432
0.0147
LYS 433
0.0247
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.