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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 = 0.0497
MET 1
0.0284
ASN 2
0.0240
VAL 3
0.0307
GLY 4
0.0241
ALA 5
0.0122
ARG 6
0.0093
GLY 7
0.0155
ASN 8
0.0183
ALA 9
0.0204
GLY 10
0.0199
LEU 11
0.0092
PHE 12
0.0115
TRP 13
0.0214
ARG 14
0.0171
PHE 15
0.0171
GLY 16
0.0158
PHE 17
0.0159
THR 18
0.0156
LEU 19
0.0130
LEU 20
0.0112
ALA 21
0.0100
LEU 22
0.0079
ILE 23
0.0102
VAL 24
0.0089
TYR 25
0.0086
ARG 26
0.0101
LEU 27
0.0130
GLY 28
0.0127
THR 29
0.0113
TYR 30
0.0130
ILE 31
0.0124
PRO 32
0.0096
ILE 33
0.0106
PRO 34
0.0182
GLY 35
0.0189
VAL 36
0.0144
ASN 37
0.0185
PRO 38
0.0097
SER 39
0.0082
VAL 40
0.0137
VAL 41
0.0109
GLU 42
0.0112
ASP 43
0.0225
ILE 44
0.0230
ILE 45
0.0207
SER 46
0.0455
SER 47
0.0409
HIS 48
0.0370
ALA 49
0.0178
THR 50
0.0170
GLY 51
0.0240
VAL 52
0.0138
LEU 53
0.0142
GLY 54
0.0166
ILE 55
0.0112
PHE 56
0.0101
ASN 57
0.0116
VAL 58
0.0078
PHE 59
0.0058
SER 60
0.0077
GLY 61
0.0074
GLY 62
0.0081
ALA 63
0.0086
LEU 64
0.0102
GLY 65
0.0097
ARG 66
0.0103
MET 67
0.0098
THR 68
0.0090
ILE 69
0.0088
PHE 70
0.0094
ALA 71
0.0106
LEU 72
0.0095
ASN 73
0.0064
VAL 74
0.0059
MET 75
0.0047
PRO 76
0.0101
TYR 77
0.0106
ILE 78
0.0111
VAL 79
0.0139
SER 80
0.0165
SER 81
0.0172
ILE 82
0.0166
ILE 83
0.0238
VAL 84
0.0230
GLN 85
0.0201
LEU 86
0.0303
LEU 87
0.0338
SER 88
0.0183
VAL 89
0.0306
ALA 90
0.0445
ILE 91
0.0306
PRO 92
0.0112
THR 93
0.0200
LEU 94
0.0142
ASN 95
0.0082
GLU 96
0.0249
MET 97
0.0272
ARG 98
0.0127
GLN 99
0.0277
ASP 100
0.0427
GLY 101
0.0252
GLU 102
0.0316
LEU 103
0.0486
GLY 104
0.0302
ARG 105
0.0279
MET 106
0.0478
LYS 107
0.0385
MET 108
0.0269
SER 109
0.0381
ALA 110
0.0316
TYR 111
0.0225
THR 112
0.0237
ARG 113
0.0179
TYR 114
0.0132
LEU 115
0.0142
SER 116
0.0120
VAL 117
0.0078
ALA 118
0.0080
PHE 119
0.0090
CYS 120
0.0095
ILE 121
0.0179
ALA 122
0.0223
GLN 123
0.0210
GLY 124
0.0215
LEU 125
0.0303
VAL 126
0.0364
ILE 127
0.0279
LEU 128
0.0192
LEU 129
0.0293
GLY 130
0.0336
LEU 131
0.0327
GLU 132
0.0228
ARG 133
0.0266
MET 134
0.0425
ASN 135
0.0423
SER 136
0.0336
ASP 137
0.0261
GLU 138
0.0497
VAL 139
0.0495
MET 140
0.0357
VAL 141
0.0295
VAL 142
0.0451
ILE 143
0.0332
ASN 144
0.0221
PRO 145
0.0108
GLY 146
0.0310
ILE 147
0.0487
MET 148
0.0452
PHE 149
0.0290
ARG 150
0.0299
VAL 151
0.0385
VAL 152
0.0300
GLY 153
0.0129
ILE 154
0.0209
SER 155
0.0195
SER 156
0.0121
LEU 157
0.0111
LEU 158
0.0104
ALA 159
0.0090
GLY 160
0.0091
THR 161
0.0072
MET 162
0.0099
PHE 163
0.0126
LEU 164
0.0086
LEU 165
0.0120
TRP 166
0.0175
LEU 167
0.0118
GLY 168
0.0135
GLU 169
0.0195
ARG 170
0.0161
ILE 171
0.0139
ASN 172
0.0165
ALA 173
0.0172
LYS 174
0.0157
GLY 175
0.0149
ILE 176
0.0142
GLY 177
0.0145
ASN 178
0.0137
GLY 179
0.0108
ILE 180
0.0088
SER 181
0.0076
LEU 182
0.0060
ILE 183
0.0050
ILE 184
0.0044
PHE 185
0.0038
VAL 186
0.0025
GLY 187
0.0021
ILE 188
0.0031
ILE 189
0.0043
SER 190
0.0059
GLU 191
0.0041
LEU 192
0.0077
PRO 193
0.0114
SER 194
0.0088
SER 195
0.0062
ILE 196
0.0088
SER 197
0.0087
SER 198
0.0074
VAL 199
0.0063
PHE 200
0.0054
LEU 201
0.0075
LEU 202
0.0055
GLY 203
0.0022
LYS 204
0.0083
ASN 205
0.0102
GLY 206
0.0077
GLU 207
0.0031
VAL 208
0.0037
SER 209
0.0049
GLY 210
0.0026
LEU 211
0.0031
VAL 212
0.0046
VAL 213
0.0039
LEU 214
0.0020
SER 215
0.0023
MET 216
0.0038
LEU 217
0.0043
LEU 218
0.0031
ALA 219
0.0019
PHE 220
0.0051
PHE 221
0.0079
ALA 222
0.0067
LEU 223
0.0057
PHE 224
0.0083
LEU 225
0.0097
LEU 226
0.0078
ILE 227
0.0070
ILE 228
0.0092
PHE 229
0.0087
PHE 230
0.0062
GLU 231
0.0060
ARG 232
0.0058
SER 233
0.0046
TYR 234
0.0043
ARG 235
0.0050
LYS 236
0.0023
VAL 237
0.0013
PHE 238
0.0050
VAL 239
0.0051
GLN 240
0.0063
TYR 241
0.0103
PRO 242
0.0070
LYS 243
0.0082
ARG 244
0.0200
GLN 245
0.0106
THR 246
0.0106
GLY 247
0.0080
GLY 248
0.0092
ARG 249
0.0068
PHE 250
0.0053
TYR 251
0.0028
ASN 252
0.0043
SER 253
0.0042
ASP 254
0.0054
SER 255
0.0062
SER 256
0.0059
TYR 257
0.0033
ILE 258
0.0015
PRO 259
0.0021
LEU 260
0.0025
LYS 261
0.0019
ILE 262
0.0030
ASN 263
0.0030
THR 264
0.0037
ALA 265
0.0061
GLY 266
0.0067
VAL 267
0.0060
ILE 268
0.0036
PRO 269
0.0047
PRO 270
0.0049
ILE 271
0.0031
PHE 272
0.0035
ALA 273
0.0050
ASN 274
0.0031
ALA 275
0.0041
LEU 276
0.0056
LEU 277
0.0034
LEU 278
0.0055
SER 279
0.0056
SER 280
0.0063
ILE 281
0.0094
SER 282
0.0117
LEU 283
0.0094
VAL 284
0.0104
ARG 285
0.0151
PHE 286
0.0248
HIS 287
0.0186
SER 288
0.0253
GLY 289
0.0362
SER 290
0.0256
GLU 291
0.0229
TRP 292
0.0294
ALA 293
0.0155
ASP 294
0.0245
VAL 295
0.0253
LEU 296
0.0162
LEU 297
0.0135
ARG 298
0.0148
TYR 299
0.0112
LEU 300
0.0086
SER 301
0.0130
SER 302
0.0129
GLU 303
0.0133
GLY 304
0.0114
VAL 305
0.0080
LEU 306
0.0070
TYR 307
0.0055
VAL 308
0.0056
SER 309
0.0034
VAL 310
0.0035
TYR 311
0.0035
ILE 312
0.0031
ALA 313
0.0045
LEU 314
0.0045
ILE 315
0.0042
MET 316
0.0039
PHE 317
0.0049
PHE 318
0.0049
THR 319
0.0048
PHE 320
0.0049
PHE 321
0.0064
TYR 322
0.0061
THR 323
0.0054
SER 324
0.0062
LEU 325
0.0067
VAL 326
0.0063
PHE 327
0.0052
ASP 328
0.0075
THR 329
0.0062
LYS 330
0.0074
GLU 331
0.0104
THR 332
0.0076
SER 333
0.0051
GLU 334
0.0072
MET 335
0.0064
LEU 336
0.0031
LYS 337
0.0020
LYS 338
0.0013
ASN 339
0.0043
GLY 340
0.0050
GLY 341
0.0060
PHE 342
0.0061
VAL 343
0.0060
PRO 344
0.0088
GLY 345
0.0070
LYS 346
0.0037
ARG 347
0.0065
PRO 348
0.0057
GLY 349
0.0065
LYS 350
0.0080
ALA 351
0.0048
THR 352
0.0037
LYS 353
0.0060
GLU 354
0.0067
TYR 355
0.0053
PHE 356
0.0055
ASP 357
0.0070
GLN 358
0.0081
VAL 359
0.0072
ILE 360
0.0061
GLY 361
0.0074
ARG 362
0.0080
ILE 363
0.0060
THR 364
0.0043
VAL 365
0.0051
LEU 366
0.0057
GLY 367
0.0044
ALA 368
0.0036
ILE 369
0.0039
TYR 370
0.0041
LEU 371
0.0038
SER 372
0.0031
VAL 373
0.0022
VAL 374
0.0035
CYS 375
0.0044
VAL 376
0.0043
VAL 377
0.0030
PRO 378
0.0055
GLU 379
0.0078
ILE 380
0.0068
VAL 381
0.0066
ARG 382
0.0094
HIS 383
0.0113
TYR 384
0.0103
CYS 385
0.0084
ALA 386
0.0103
VAL 387
0.0091
SER 388
0.0072
PHE 389
0.0100
THR 390
0.0097
LEU 391
0.0087
GLY 392
0.0082
GLY 393
0.0069
THR 394
0.0064
SER 395
0.0070
PHE 396
0.0065
LEU 397
0.0068
ILE 398
0.0070
ILE 399
0.0067
VAL 400
0.0088
ASN 401
0.0087
VAL 402
0.0099
ILE 403
0.0130
ASN 404
0.0121
ASP 405
0.0117
THR 406
0.0153
PHE 407
0.0133
SER 408
0.0080
GLN 409
0.0058
VAL 410
0.0029
GLN 411
0.0068
THR 412
0.0075
GLN 413
0.0159
VAL 414
0.0189
TYR 415
0.0146
SER 416
0.0191
GLY 417
0.0271
ARG 418
0.0225
TYR 419
0.0056
SER 420
0.0117
ALA 421
0.0101
LEU 422
0.0118
MET 423
0.0143
LYS 424
0.0125
LYS 425
0.0130
SER 426
0.0123
GLU 427
0.0129
LEU 428
0.0134
TRP 429
0.0089
LYS 430
0.0014
LYS 431
0.0109
VAL 432
0.0072
LYS 433
0.0123
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.