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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 = 0.1115
MET 1
0.0187
ILE 2
0.0109
THR 3
0.0050
ASP 4
0.0246
GLU 5
0.0148
ASN 6
0.0295
LYS 7
0.0228
LYS 8
0.0198
LEU 9
0.0273
ALA 10
0.0272
GLN 11
0.0168
TRP 12
0.0118
ALA 13
0.0090
MET 14
0.0113
ASP 15
0.0077
TYR 16
0.0033
ALA 17
0.0060
LEU 18
0.0143
LYS 19
0.0277
ASN 20
0.0172
GLY 21
0.0073
CYS 22
0.0083
GLN 23
0.0099
ALA 24
0.0112
ALA 25
0.0080
LYS 26
0.0071
VAL 27
0.0099
LEU 28
0.0052
LEU 29
0.0095
TYR 30
0.0089
SER 31
0.0115
SER 32
0.0114
SER 33
0.0109
ASN 34
0.0127
THR 35
0.0114
SER 36
0.0104
SER 36
0.0104
PHE 37
0.0122
GLU 38
0.0129
LEU 39
0.0154
ARG 40
0.0101
ASP 41
0.0208
MET 44
0.0152
ASP 45
0.0178
ARG 46
0.0181
LEU 47
0.0064
GLN 48
0.0057
GLN 49
0.0031
ALA 50
0.0093
SER 51
0.0072
GLU 52
0.0066
GLY 53
0.0207
GLY 54
0.0179
LEU 55
0.0137
SER 56
0.0171
LEU 57
0.0145
SER 58
0.0104
LEU 59
0.0125
TYR 60
0.0121
VAL 61
0.0114
ASP 62
0.0080
GLY 63
0.0099
ARG 64
0.0097
TYR 65
0.0132
GLY 66
0.0087
SER 67
0.0143
ILE 68
0.0206
SER 69
0.0150
SER 69
0.0149
THR 70
0.0179
ASN 71
0.0369
ARG 72
0.0311
LEU 73
0.0278
ASN 74
0.0278
ARG 75
0.0153
LYS 76
0.0103
GLU 77
0.0197
LEU 78
0.0145
GLU 79
0.0067
THR 80
0.0065
PHE 81
0.0052
ILE 82
0.0045
LYS 83
0.0108
ASN 84
0.0229
GLY 85
0.0214
ILE 86
0.0119
ASP 87
0.0143
SER 88
0.0219
THR 89
0.0116
ARG 90
0.0059
TYR 91
0.0116
LEU 92
0.0190
ALA 93
0.0203
LYS 94
0.0147
ASP 95
0.0155
GLU 96
0.0292
ALA 97
0.0197
ARG 98
0.0229
VAL 99
0.0206
LEU 100
0.0168
ALA 101
0.0092
ASP 102
0.0369
PRO 103
0.0322
SER 104
0.0251
ARG 105
0.0116
TYR 106
0.0075
TYR 107
0.0142
LYS 108
0.0200
GLY 109
0.0203
GLY 110
0.0159
LYS 111
0.0180
LYS 111
0.0179
PRO 112
0.0260
ASP 113
0.0233
LEU 114
0.0197
LYS 115
0.0196
LEU 116
0.0156
TYR 117
0.0123
ASP 118
0.0105
ALA 119
0.0212
LYS 120
0.0168
PHE 121
0.0110
ALA 122
0.0287
SER 123
0.0263
LEU 124
0.0121
ASN 125
0.0209
PRO 126
0.0103
ASP 127
0.0112
ASP 128
0.0097
LYS 129
0.0122
ILE 130
0.0154
ILE 130
0.0154
GLU 131
0.0186
MET 132
0.0191
ALA 133
0.0179
LYS 134
0.0140
ALA 135
0.0099
VAL 136
0.0115
ALA 137
0.0230
GLU 138
0.0230
GLU 139
0.0102
ALA 140
0.0155
LEU 141
0.0138
GLY 142
0.0198
LYS 143
0.0223
ASP 144
0.0178
GLU 145
0.0107
GLU 145
0.0107
ARG 146
0.0136
ILE 147
0.0090
ILE 148
0.0095
SER 149
0.0087
VAL 150
0.0078
GLY 151
0.0111
SER 152
0.0126
SER 153
0.0111
TYR 154
0.0087
GLY 155
0.0047
ASP 156
0.0050
GLY 157
0.0062
GLU 158
0.0078
ASP 159
0.0072
PHE 160
0.0070
ALA 161
0.0026
TYR 162
0.0108
ARG 163
0.0096
ARG 163
0.0095
LEU 164
0.0097
ILE 165
0.0054
SER 166
0.0051
ASN 167
0.0179
GLY 168
0.0148
PHE 169
0.0124
GLU 170
0.0214
GLY 171
0.0170
GLU 172
0.0126
THR 173
0.0043
LYS 174
0.0058
SER 175
0.0112
THR 176
0.0075
TRP 177
0.0065
TYR 178
0.0066
SER 179
0.0051
LEU 180
0.0042
SER 181
0.0055
ALA 182
0.0137
ASP 183
0.0104
ILE 184
0.0063
THR 185
0.0062
ILE 186
0.0095
ARG 187
0.0118
ARG 187
0.0118
GLY 188
0.0145
GLU 189
0.0104
GLY 190
0.0270
GLU 191
0.0131
ALA 192
0.0082
ARG 193
0.0113
PRO 194
0.0189
SER 195
0.0096
ALA 196
0.0054
TYR 197
0.0118
TRP 198
0.0134
TYR 199
0.0142
GLU 200
0.0144
SER 201
0.0120
SER 202
0.0102
SER 202
0.0102
LEU 203
0.0125
TYR 204
0.0075
MET 205
0.0054
ASN 206
0.0071
ASP 207
0.0048
LEU 208
0.0107
ILE 209
0.0126
LYS 210
0.0308
LYS 211
0.0299
GLY 212
0.0138
ILE 213
0.0149
GLY 214
0.0118
GLN 215
0.0181
LYS 216
0.0171
ALA 217
0.0129
LEU 218
0.0087
GLU 219
0.0182
ARG 220
0.0130
VAL 221
0.0084
LEU 222
0.0119
ARG 223
0.0137
LYS 224
0.0149
LEU 225
0.0159
GLY 226
0.0210
GLN 227
0.0116
LYS 228
0.0119
LYS 229
0.0109
VAL 230
0.0076
GLN 231
0.0079
SER 232
0.0099
GLY 233
0.0044
LYS 234
0.0050
TYR 235
0.0063
THR 236
0.0055
MET 237
0.0047
VAL 238
0.0023
VAL 239
0.0052
ASP 240
0.0053
PRO 241
0.0071
MET 242
0.0070
ASN 243
0.0066
SER 244
0.0065
SER 244
0.0065
SER 245
0.0059
ARG 246
0.0044
LEU 247
0.0037
LEU 248
0.0048
SER 249
0.0070
PRO 250
0.0080
MET 251
0.0065
ILE 252
0.0095
SER 253
0.0100
ALA 254
0.0055
LEU 255
0.0062
ASN 256
0.0063
GLY 257
0.0099
SER 258
0.0163
ALA 259
0.0140
LEU 260
0.0087
GLN 261
0.0207
GLN 262
0.0214
GLN 262
0.0214
LYS 263
0.0132
ASN 264
0.0200
SER 265
0.0071
PHE 266
0.0106
LEU 267
0.0100
LEU 268
0.0122
ASN 269
0.0401
LYS 270
0.0198
LEU 271
0.0149
ASN 272
0.0155
GLU 273
0.0153
LYS 274
0.0193
ILE 275
0.0091
ALA 276
0.0057
SER 277
0.0067
ASP 278
0.0121
ARG 279
0.0168
LEU 280
0.0132
THR 281
0.0068
LEU 282
0.0029
THR 283
0.0052
ASP 284
0.0108
GLU 285
0.0110
PRO 286
0.0110
HIS 287
0.0097
LEU 288
0.0108
VAL 289
0.0167
LYS 290
0.0171
ALA 291
0.0172
SER 292
0.0176
GLY 293
0.0065
ALA 294
0.0063
ARG 295
0.0074
TYR 296
0.0073
PHE 297
0.0053
ASP 298
0.0070
ASN 299
0.0128
GLU 300
0.0107
GLY 301
0.0101
ILE 302
0.0065
ALA 303
0.0050
THR 304
0.0055
GLU 305
0.0148
ARG 306
0.0121
ARG 307
0.0097
SER 308
0.0066
ILE 309
0.0078
ILE 309
0.0078
PHE 310
0.0062
ASP 311
0.0068
LYS 312
0.0109
GLY 313
0.0090
VAL 314
0.0117
LEU 315
0.0096
ASN 316
0.0110
THR 317
0.0095
THR 317
0.0094
TYR 318
0.0044
PHE 319
0.0047
ILE 320
0.0153
ASP 321
0.0154
THR 322
0.0156
TYR 323
0.0177
ASN 324
0.0174
ALA 325
0.0117
LYS 326
0.0099
LYS 327
0.0131
MET 328
0.0114
GLY 329
0.1115
VAL 330
0.0469
ASP 331
0.0391
PRO 332
0.0094
THR 333
0.0060
ILE 334
0.0077
SER 335
0.0110
GLY 336
0.0111
SER 337
0.0127
SER 338
0.0111
ILE 339
0.0104
LEU 340
0.0120
VAL 341
0.0079
MET 342
0.0060
MET 342
0.0060
GLU 343
0.0065
THR 344
0.0132
GLY 345
0.0164
ASP 346
0.0222
ASP 346
0.0223
LYS 347
0.0186
ASN 348
0.0097
LEU 349
0.0180
ASP 350
0.0541
GLY 351
0.0357
LEU 352
0.0125
ILE 353
0.0146
ALA 354
0.0039
GLY 355
0.0137
VAL 356
0.0172
GLU 357
0.0140
LYS 358
0.0073
GLY 359
0.0020
ILE 360
0.0024
LEU 361
0.0029
VAL 362
0.0087
THR 363
0.0088
GLY 364
0.0117
PHE 365
0.0159
ASN 366
0.0236
GLY 367
0.0301
GLY 368
0.0059
ASN 369
0.0126
ASN 369
0.0130
ASN 370
0.0138
ASN 371
0.0131
SER 372
0.0094
SER 372
0.0094
SER 373
0.0048
THR 374
0.0137
GLY 375
0.0158
ASP 376
0.0146
PHE 377
0.0074
SER 378
0.0084
TYR 379
0.0109
GLY 380
0.0169
ILE 381
0.0141
GLU 382
0.0110
GLY 383
0.0038
PHE 384
0.0019
LEU 385
0.0038
ILE 386
0.0069
GLU 387
0.0060
ASN 388
0.0084
GLY 389
0.0076
LYS 390
0.0072
LEU 391
0.0084
THR 392
0.0085
GLN 393
0.0089
PRO 394
0.0060
VAL 395
0.0050
SER 396
0.0065
GLU 397
0.0071
MET 398
0.0044
ASN 399
0.0089
VAL 400
0.0129
THR 401
0.0103
GLY 402
0.0101
ASN 403
0.0142
LEU 404
0.0108
ILE 405
0.0149
THR 406
0.0135
LEU 407
0.0070
TRP 408
0.0071
ASN 409
0.0074
SER 410
0.0095
LEU 411
0.0113
VAL 412
0.0112
ALA 413
0.0048
THR 414
0.0016
GLY 415
0.0078
ASN 416
0.0096
ASP 417
0.0088
PRO 418
0.0133
ARG 419
0.0227
LEU 420
0.0244
ASN 421
0.0180
ASN 421
0.0179
SER 422
0.0151
SER 423
0.0156
TRP 424
0.0147
TRP 424
0.0153
ARG 425
0.0158
ILE 426
0.0119
PRO 427
0.0103
SER 428
0.0034
LEU 429
0.0014
VAL 430
0.0042
PHE 431
0.0068
GLU 432
0.0073
GLY 433
0.0089
VAL 434
0.0082
ASP 435
0.0092
PHE 436
0.0096
SER 437
0.0192
GLY 438
0.0172
LEU 439
0.0299
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.