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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 = 0.0669
MET 1
0.0078
ASN 2
0.0096
VAL 3
0.0148
GLY 4
0.0129
ALA 5
0.0122
ARG 6
0.0169
GLY 7
0.0205
ASN 8
0.0197
ALA 9
0.0225
GLY 10
0.0201
LEU 11
0.0148
PHE 12
0.0176
TRP 13
0.0186
ARG 14
0.0147
PHE 15
0.0124
GLY 16
0.0140
PHE 17
0.0135
THR 18
0.0102
LEU 19
0.0103
LEU 20
0.0103
ALA 21
0.0085
LEU 22
0.0074
ILE 23
0.0082
VAL 24
0.0063
TYR 25
0.0054
ARG 26
0.0071
LEU 27
0.0071
GLY 28
0.0077
THR 29
0.0088
TYR 30
0.0123
ILE 31
0.0143
PRO 32
0.0154
ILE 33
0.0148
PRO 34
0.0230
GLY 35
0.0248
VAL 36
0.0207
ASN 37
0.0218
PRO 38
0.0204
SER 39
0.0247
VAL 40
0.0211
VAL 41
0.0156
GLU 42
0.0197
ASP 43
0.0218
ILE 44
0.0145
ILE 45
0.0156
SER 46
0.0250
SER 47
0.0197
HIS 48
0.0242
ALA 49
0.0191
THR 50
0.0163
GLY 51
0.0222
VAL 52
0.0178
LEU 53
0.0136
GLY 54
0.0152
ILE 55
0.0105
PHE 56
0.0081
ASN 57
0.0081
VAL 58
0.0080
PHE 59
0.0064
SER 60
0.0054
GLY 61
0.0080
GLY 62
0.0092
ALA 63
0.0066
LEU 64
0.0066
GLY 65
0.0112
ARG 66
0.0138
MET 67
0.0113
THR 68
0.0098
ILE 69
0.0085
PHE 70
0.0040
ALA 71
0.0027
LEU 72
0.0020
ASN 73
0.0030
VAL 74
0.0031
MET 75
0.0033
PRO 76
0.0028
TYR 77
0.0032
ILE 78
0.0034
VAL 79
0.0035
SER 80
0.0037
SER 81
0.0038
ILE 82
0.0025
ILE 83
0.0031
VAL 84
0.0042
GLN 85
0.0031
LEU 86
0.0030
LEU 87
0.0036
SER 88
0.0045
VAL 89
0.0053
ALA 90
0.0054
ILE 91
0.0073
PRO 92
0.0106
THR 93
0.0106
LEU 94
0.0066
ASN 95
0.0084
GLU 96
0.0111
MET 97
0.0084
ARG 98
0.0071
GLN 99
0.0110
ASP 100
0.0113
GLY 101
0.0104
GLU 102
0.0074
LEU 103
0.0056
GLY 104
0.0060
ARG 105
0.0049
MET 106
0.0041
LYS 107
0.0049
MET 108
0.0041
SER 109
0.0048
ALA 110
0.0052
TYR 111
0.0050
THR 112
0.0053
ARG 113
0.0046
TYR 114
0.0044
LEU 115
0.0048
SER 116
0.0039
VAL 117
0.0031
ALA 118
0.0064
PHE 119
0.0056
CYS 120
0.0041
ILE 121
0.0087
ALA 122
0.0100
GLN 123
0.0065
GLY 124
0.0067
LEU 125
0.0121
VAL 126
0.0098
ILE 127
0.0049
LEU 128
0.0095
LEU 129
0.0121
GLY 130
0.0071
LEU 131
0.0023
GLU 132
0.0098
ARG 133
0.0115
MET 134
0.0056
ASN 135
0.0092
SER 136
0.0153
ASP 137
0.0193
GLU 138
0.0223
VAL 139
0.0168
MET 140
0.0188
VAL 141
0.0207
VAL 142
0.0279
ILE 143
0.0273
ASN 144
0.0267
PRO 145
0.0222
GLY 146
0.0281
ILE 147
0.0294
MET 148
0.0303
PHE 149
0.0249
ARG 150
0.0207
VAL 151
0.0229
VAL 152
0.0222
GLY 153
0.0153
ILE 154
0.0124
SER 155
0.0144
SER 156
0.0122
LEU 157
0.0065
LEU 158
0.0067
ALA 159
0.0071
GLY 160
0.0043
THR 161
0.0023
MET 162
0.0022
PHE 163
0.0027
LEU 164
0.0030
LEU 165
0.0036
TRP 166
0.0054
LEU 167
0.0063
GLY 168
0.0070
GLU 169
0.0099
ARG 170
0.0108
ILE 171
0.0101
ASN 172
0.0118
ALA 173
0.0150
LYS 174
0.0156
GLY 175
0.0129
ILE 176
0.0111
GLY 177
0.0084
ASN 178
0.0081
GLY 179
0.0072
ILE 180
0.0056
SER 181
0.0058
LEU 182
0.0056
ILE 183
0.0054
ILE 184
0.0054
PHE 185
0.0049
VAL 186
0.0052
GLY 187
0.0064
ILE 188
0.0059
ILE 189
0.0063
SER 190
0.0079
GLU 191
0.0048
LEU 192
0.0078
PRO 193
0.0167
SER 194
0.0162
SER 195
0.0092
ILE 196
0.0140
SER 197
0.0299
SER 198
0.0308
VAL 199
0.0197
PHE 200
0.0297
LEU 201
0.0489
LEU 202
0.0465
GLY 203
0.0280
LYS 204
0.0504
ASN 205
0.0669
GLY 206
0.0522
GLU 207
0.0588
VAL 208
0.0369
SER 209
0.0285
GLY 210
0.0141
LEU 211
0.0325
VAL 212
0.0331
VAL 213
0.0206
LEU 214
0.0273
SER 215
0.0327
MET 216
0.0252
LEU 217
0.0237
LEU 218
0.0298
ALA 219
0.0268
PHE 220
0.0201
PHE 221
0.0232
ALA 222
0.0233
LEU 223
0.0166
PHE 224
0.0162
LEU 225
0.0195
LEU 226
0.0152
ILE 227
0.0127
ILE 228
0.0155
PHE 229
0.0159
PHE 230
0.0128
GLU 231
0.0132
ARG 232
0.0155
SER 233
0.0127
TYR 234
0.0152
ARG 235
0.0159
LYS 236
0.0149
VAL 237
0.0147
PHE 238
0.0143
VAL 239
0.0110
GLN 240
0.0103
TYR 241
0.0063
PRO 242
0.0129
LYS 243
0.0167
ARG 244
0.0276
GLN 245
0.0291
THR 246
0.0348
GLY 247
0.0256
GLY 248
0.0230
ARG 249
0.0154
PHE 250
0.0180
TYR 251
0.0248
ASN 252
0.0220
SER 253
0.0247
ASP 254
0.0201
SER 255
0.0200
SER 256
0.0118
TYR 257
0.0150
ILE 258
0.0165
PRO 259
0.0157
LEU 260
0.0149
LYS 261
0.0149
ILE 262
0.0128
ASN 263
0.0112
THR 264
0.0120
ALA 265
0.0086
GLY 266
0.0065
VAL 267
0.0044
ILE 268
0.0023
PRO 269
0.0016
PRO 270
0.0022
ILE 271
0.0033
PHE 272
0.0031
ALA 273
0.0046
ASN 274
0.0059
ALA 275
0.0060
LEU 276
0.0069
LEU 277
0.0099
LEU 278
0.0102
SER 279
0.0105
SER 280
0.0163
ILE 281
0.0152
SER 282
0.0115
LEU 283
0.0146
VAL 284
0.0176
ARG 285
0.0142
PHE 286
0.0096
HIS 287
0.0123
SER 288
0.0173
GLY 289
0.0216
SER 290
0.0243
GLU 291
0.0283
TRP 292
0.0310
ALA 293
0.0257
ASP 294
0.0257
VAL 295
0.0313
LEU 296
0.0270
LEU 297
0.0221
ARG 298
0.0265
TYR 299
0.0267
LEU 300
0.0204
SER 301
0.0198
SER 302
0.0168
GLU 303
0.0183
GLY 304
0.0184
VAL 305
0.0152
LEU 306
0.0135
TYR 307
0.0139
VAL 308
0.0115
SER 309
0.0089
VAL 310
0.0092
TYR 311
0.0076
ILE 312
0.0054
ALA 313
0.0044
LEU 314
0.0047
ILE 315
0.0023
MET 316
0.0019
PHE 317
0.0047
PHE 318
0.0038
THR 319
0.0054
PHE 320
0.0079
PHE 321
0.0091
TYR 322
0.0081
THR 323
0.0107
SER 324
0.0127
LEU 325
0.0132
VAL 326
0.0145
PHE 327
0.0159
ASP 328
0.0180
THR 329
0.0156
LYS 330
0.0150
GLU 331
0.0150
THR 332
0.0132
SER 333
0.0118
GLU 334
0.0121
MET 335
0.0100
LEU 336
0.0082
LYS 337
0.0079
LYS 338
0.0067
ASN 339
0.0059
GLY 340
0.0062
GLY 341
0.0055
PHE 342
0.0054
VAL 343
0.0078
PRO 344
0.0081
GLY 345
0.0083
LYS 346
0.0074
ARG 347
0.0082
PRO 348
0.0088
GLY 349
0.0108
LYS 350
0.0134
ALA 351
0.0113
THR 352
0.0111
LYS 353
0.0135
GLU 354
0.0141
TYR 355
0.0137
PHE 356
0.0141
ASP 357
0.0150
GLN 358
0.0147
VAL 359
0.0147
ILE 360
0.0148
GLY 361
0.0138
ARG 362
0.0139
ILE 363
0.0135
THR 364
0.0107
VAL 365
0.0082
LEU 366
0.0085
GLY 367
0.0089
ALA 368
0.0049
ILE 369
0.0043
TYR 370
0.0090
LEU 371
0.0076
SER 372
0.0063
VAL 373
0.0113
VAL 374
0.0125
CYS 375
0.0106
VAL 376
0.0133
VAL 377
0.0177
PRO 378
0.0167
GLU 379
0.0169
ILE 380
0.0223
VAL 381
0.0247
ARG 382
0.0214
HIS 383
0.0256
TYR 384
0.0308
CYS 385
0.0317
ALA 386
0.0281
VAL 387
0.0212
SER 388
0.0160
PHE 389
0.0123
THR 390
0.0097
LEU 391
0.0119
GLY 392
0.0113
GLY 393
0.0114
THR 394
0.0068
SER 395
0.0065
PHE 396
0.0090
LEU 397
0.0066
ILE 398
0.0048
ILE 399
0.0056
VAL 400
0.0073
ASN 401
0.0068
VAL 402
0.0060
ILE 403
0.0065
ASN 404
0.0087
ASP 405
0.0084
THR 406
0.0049
PHE 407
0.0049
SER 408
0.0079
GLN 409
0.0082
VAL 410
0.0042
GLN 411
0.0038
THR 412
0.0070
GLN 413
0.0064
VAL 414
0.0037
TYR 415
0.0080
SER 416
0.0044
GLY 417
0.0102
ARG 418
0.0176
TYR 419
0.0202
SER 420
0.0191
ALA 421
0.0235
LEU 422
0.0249
MET 423
0.0224
LYS 424
0.0237
LYS 425
0.0212
SER 426
0.0149
GLU 427
0.0142
LEU 428
0.0187
TRP 429
0.0108
LYS 430
0.0064
LYS 431
0.0165
VAL 432
0.0254
LYS 433
0.0249
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.