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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 = 0.0586
MET 1
0.0438
ASN 2
0.0360
VAL 3
0.0581
GLY 4
0.0480
ALA 5
0.0307
ARG 6
0.0303
GLY 7
0.0458
ASN 8
0.0354
ALA 9
0.0221
GLY 10
0.0278
LEU 11
0.0125
PHE 12
0.0134
TRP 13
0.0278
ARG 14
0.0154
PHE 15
0.0194
GLY 16
0.0209
PHE 17
0.0150
THR 18
0.0137
LEU 19
0.0140
LEU 20
0.0101
ALA 21
0.0099
LEU 22
0.0157
ILE 23
0.0210
VAL 24
0.0245
TYR 25
0.0223
ARG 26
0.0248
LEU 27
0.0300
GLY 28
0.0261
THR 29
0.0180
TYR 30
0.0246
ILE 31
0.0210
PRO 32
0.0133
ILE 33
0.0091
PRO 34
0.0107
GLY 35
0.0149
VAL 36
0.0096
ASN 37
0.0028
PRO 38
0.0026
SER 39
0.0070
VAL 40
0.0084
VAL 41
0.0061
GLU 42
0.0088
ASP 43
0.0273
ILE 44
0.0206
ILE 45
0.0142
SER 46
0.0489
SER 47
0.0380
HIS 48
0.0283
ALA 49
0.0101
THR 50
0.0110
GLY 51
0.0183
VAL 52
0.0108
LEU 53
0.0113
GLY 54
0.0130
ILE 55
0.0103
PHE 56
0.0085
ASN 57
0.0084
VAL 58
0.0085
PHE 59
0.0064
SER 60
0.0044
GLY 61
0.0071
GLY 62
0.0099
ALA 63
0.0084
LEU 64
0.0048
GLY 65
0.0092
ARG 66
0.0103
MET 67
0.0087
THR 68
0.0083
ILE 69
0.0081
PHE 70
0.0073
ALA 71
0.0028
LEU 72
0.0013
ASN 73
0.0021
VAL 74
0.0013
MET 75
0.0036
PRO 76
0.0035
TYR 77
0.0049
ILE 78
0.0080
VAL 79
0.0095
SER 80
0.0103
SER 81
0.0127
ILE 82
0.0162
ILE 83
0.0159
VAL 84
0.0182
GLN 85
0.0167
LEU 86
0.0167
LEU 87
0.0210
SER 88
0.0138
VAL 89
0.0095
ALA 90
0.0268
ILE 91
0.0378
PRO 92
0.0411
THR 93
0.0413
LEU 94
0.0207
ASN 95
0.0107
GLU 96
0.0118
MET 97
0.0133
ARG 98
0.0139
GLN 99
0.0116
ASP 100
0.0121
GLY 101
0.0080
GLU 102
0.0172
LEU 103
0.0122
GLY 104
0.0045
ARG 105
0.0149
MET 106
0.0160
LYS 107
0.0042
MET 108
0.0121
SER 109
0.0093
ALA 110
0.0071
TYR 111
0.0112
THR 112
0.0125
ARG 113
0.0106
TYR 114
0.0165
LEU 115
0.0154
SER 116
0.0100
VAL 117
0.0114
ALA 118
0.0132
PHE 119
0.0098
CYS 120
0.0063
ILE 121
0.0053
ALA 122
0.0043
GLN 123
0.0048
GLY 124
0.0094
LEU 125
0.0109
VAL 126
0.0084
ILE 127
0.0092
LEU 128
0.0125
LEU 129
0.0131
GLY 130
0.0114
LEU 131
0.0087
GLU 132
0.0057
ARG 133
0.0116
MET 134
0.0126
ASN 135
0.0102
SER 136
0.0123
ASP 137
0.0057
GLU 138
0.0149
VAL 139
0.0106
MET 140
0.0068
VAL 141
0.0081
VAL 142
0.0170
ILE 143
0.0162
ASN 144
0.0093
PRO 145
0.0146
GLY 146
0.0231
ILE 147
0.0306
MET 148
0.0312
PHE 149
0.0242
ARG 150
0.0230
VAL 151
0.0218
VAL 152
0.0227
GLY 153
0.0156
ILE 154
0.0081
SER 155
0.0088
SER 156
0.0143
LEU 157
0.0097
LEU 158
0.0108
ALA 159
0.0152
GLY 160
0.0144
THR 161
0.0117
MET 162
0.0163
PHE 163
0.0219
LEU 164
0.0168
LEU 165
0.0161
TRP 166
0.0193
LEU 167
0.0175
GLY 168
0.0144
GLU 169
0.0140
ARG 170
0.0086
ILE 171
0.0087
ASN 172
0.0114
ALA 173
0.0110
LYS 174
0.0086
GLY 175
0.0033
ILE 176
0.0077
GLY 177
0.0136
ASN 178
0.0118
GLY 179
0.0111
ILE 180
0.0085
SER 181
0.0088
LEU 182
0.0097
ILE 183
0.0111
ILE 184
0.0063
PHE 185
0.0071
VAL 186
0.0094
GLY 187
0.0085
ILE 188
0.0090
ILE 189
0.0124
SER 190
0.0150
GLU 191
0.0135
LEU 192
0.0166
PRO 193
0.0259
SER 194
0.0208
SER 195
0.0135
ILE 196
0.0153
SER 197
0.0149
SER 198
0.0142
VAL 199
0.0123
PHE 200
0.0129
LEU 201
0.0125
LEU 202
0.0110
GLY 203
0.0103
LYS 204
0.0135
ASN 205
0.0113
GLY 206
0.0071
GLU 207
0.0047
VAL 208
0.0070
SER 209
0.0044
GLY 210
0.0007
LEU 211
0.0088
VAL 212
0.0063
VAL 213
0.0045
LEU 214
0.0210
SER 215
0.0196
MET 216
0.0067
LEU 217
0.0202
LEU 218
0.0322
ALA 219
0.0264
PHE 220
0.0138
PHE 221
0.0241
ALA 222
0.0326
LEU 223
0.0185
PHE 224
0.0119
LEU 225
0.0176
LEU 226
0.0195
ILE 227
0.0161
ILE 228
0.0132
PHE 229
0.0135
PHE 230
0.0139
GLU 231
0.0108
ARG 232
0.0091
SER 233
0.0074
TYR 234
0.0056
ARG 235
0.0106
LYS 236
0.0085
VAL 237
0.0090
PHE 238
0.0064
VAL 239
0.0064
GLN 240
0.0065
TYR 241
0.0072
PRO 242
0.0071
LYS 243
0.0068
ARG 244
0.0066
GLN 245
0.0076
THR 246
0.0068
GLY 247
0.0031
GLY 248
0.0051
ARG 249
0.0063
PHE 250
0.0078
TYR 251
0.0099
ASN 252
0.0118
SER 253
0.0201
ASP 254
0.0124
SER 255
0.0048
SER 256
0.0085
TYR 257
0.0083
ILE 258
0.0085
PRO 259
0.0090
LEU 260
0.0070
LYS 261
0.0062
ILE 262
0.0069
ASN 263
0.0073
THR 264
0.0064
ALA 265
0.0074
GLY 266
0.0069
VAL 267
0.0037
ILE 268
0.0053
PRO 269
0.0045
PRO 270
0.0057
ILE 271
0.0084
PHE 272
0.0079
ALA 273
0.0075
ASN 274
0.0086
ALA 275
0.0088
LEU 276
0.0086
LEU 277
0.0096
LEU 278
0.0105
SER 279
0.0110
SER 280
0.0113
ILE 281
0.0111
SER 282
0.0112
LEU 283
0.0115
VAL 284
0.0093
ARG 285
0.0096
PHE 286
0.0095
HIS 287
0.0113
SER 288
0.0136
GLY 289
0.0263
SER 290
0.0245
GLU 291
0.0202
TRP 292
0.0182
ALA 293
0.0125
ASP 294
0.0142
VAL 295
0.0162
LEU 296
0.0154
LEU 297
0.0098
ARG 298
0.0093
TYR 299
0.0103
LEU 300
0.0109
SER 301
0.0112
SER 302
0.0098
GLU 303
0.0105
GLY 304
0.0114
VAL 305
0.0112
LEU 306
0.0119
TYR 307
0.0084
VAL 308
0.0070
SER 309
0.0049
VAL 310
0.0062
TYR 311
0.0052
ILE 312
0.0093
ALA 313
0.0107
LEU 314
0.0081
ILE 315
0.0087
MET 316
0.0138
PHE 317
0.0117
PHE 318
0.0063
THR 319
0.0080
PHE 320
0.0095
PHE 321
0.0083
TYR 322
0.0038
THR 323
0.0039
SER 324
0.0070
LEU 325
0.0069
VAL 326
0.0060
PHE 327
0.0077
ASP 328
0.0123
THR 329
0.0113
LYS 330
0.0093
GLU 331
0.0123
THR 332
0.0096
SER 333
0.0070
GLU 334
0.0063
MET 335
0.0043
LEU 336
0.0022
LYS 337
0.0060
LYS 338
0.0049
ASN 339
0.0052
GLY 340
0.0062
GLY 341
0.0054
PHE 342
0.0061
VAL 343
0.0063
PRO 344
0.0118
GLY 345
0.0153
LYS 346
0.0075
ARG 347
0.0058
PRO 348
0.0054
GLY 349
0.0055
LYS 350
0.0112
ALA 351
0.0082
THR 352
0.0100
LYS 353
0.0117
GLU 354
0.0145
TYR 355
0.0186
PHE 356
0.0147
ASP 357
0.0136
GLN 358
0.0189
VAL 359
0.0160
ILE 360
0.0085
GLY 361
0.0094
ARG 362
0.0091
ILE 363
0.0054
THR 364
0.0093
VAL 365
0.0141
LEU 366
0.0122
GLY 367
0.0132
ALA 368
0.0153
ILE 369
0.0158
TYR 370
0.0158
LEU 371
0.0144
SER 372
0.0137
VAL 373
0.0156
VAL 374
0.0147
CYS 375
0.0116
VAL 376
0.0067
VAL 377
0.0094
PRO 378
0.0076
GLU 379
0.0054
ILE 380
0.0089
VAL 381
0.0086
ARG 382
0.0067
HIS 383
0.0115
TYR 384
0.0181
CYS 385
0.0028
ALA 386
0.0014
VAL 387
0.0043
SER 388
0.0088
PHE 389
0.0084
THR 390
0.0092
LEU 391
0.0071
GLY 392
0.0074
GLY 393
0.0071
THR 394
0.0066
SER 395
0.0063
PHE 396
0.0059
LEU 397
0.0056
ILE 398
0.0057
ILE 399
0.0052
VAL 400
0.0071
ASN 401
0.0074
VAL 402
0.0077
ILE 403
0.0124
ASN 404
0.0154
ASP 405
0.0146
THR 406
0.0124
PHE 407
0.0174
SER 408
0.0205
GLN 409
0.0179
VAL 410
0.0083
GLN 411
0.0108
THR 412
0.0231
GLN 413
0.0269
VAL 414
0.0254
TYR 415
0.0450
SER 416
0.0537
GLY 417
0.0586
ARG 418
0.0478
TYR 419
0.0367
SER 420
0.0411
ALA 421
0.0280
LEU 422
0.0071
MET 423
0.0216
LYS 424
0.0190
LYS 425
0.0208
SER 426
0.0257
GLU 427
0.0249
LEU 428
0.0252
TRP 429
0.0273
LYS 430
0.0109
LYS 431
0.0109
VAL 432
0.0315
LYS 433
0.0386
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.