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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 = 0.5965
ALA 1
0.0185
SER 2
0.0351
SER 3
0.0309
THR 4
0.0430
ASN 5
0.0561
LEU 6
0.0388
LYS 7
0.0506
ASP 8
0.0564
VAL 9
0.0363
LEU 10
0.0265
ALA 11
0.0419
LEU 13
0.0194
ILE 14
0.0172
PRO 15
0.0311
LYS 16
0.0454
GLU 17
0.0348
GLN 18
0.0290
ALA 19
0.0369
ARG 20
0.0383
ILE 21
0.0294
LYS 22
0.0293
THR 23
0.0188
PHE 24
0.0158
ARG 25
0.0154
GLN 26
0.0335
GLN 27
0.0466
HIS 28
0.0498
GLY 29
0.0215
THR 31
0.0338
ALA 32
0.0111
GLY 34
0.1334
GLN 35
0.4352
ILE 36
0.0914
THR 37
0.1505
VAL 38
0.1120
ASP 39
0.0922
MET 40
0.0679
SER 41
0.0836
TYR 42
0.1093
GLY 43
0.1290
GLY 44
0.1616
MET 45
0.1040
ARG 46
0.0878
GLY 47
0.1942
MET 48
0.2461
LYS 49
0.1047
GLY 50
0.5965
LEU 51
0.1972
TYR 53
0.0225
GLU 54
0.0165
THR 55
0.0098
SER 56
0.0099
VAL 57
0.0082
LEU 58
0.0091
ASP 59
0.0149
PRO 60
0.0164
ASP 61
0.0203
GLU 62
0.0180
GLY 63
0.0133
ILE 64
0.0125
ARG 65
0.0135
PHE 66
0.0090
ARG 67
0.0076
GLY 68
0.0098
PHE 69
0.0048
SER 70
0.0087
ILE 71
0.0095
PRO 72
0.0060
GLU 73
0.0058
CYS 74
0.0056
GLN 75
0.0140
LYS 76
0.0138
LEU 77
0.0134
LEU 78
0.0143
PRO 79
0.0147
LYS 80
0.0175
GLY 82
0.0361
GLY 84
0.0384
GLU 86
0.0078
PRO 87
0.0169
LEU 88
0.0171
PRO 89
0.0154
GLU 90
0.0147
GLY 91
0.0173
LEU 92
0.0163
PHE 93
0.0121
TRP 94
0.0143
LEU 95
0.0198
LEU 96
0.0157
VAL 97
0.0181
THR 98
0.0199
GLY 99
0.0249
GLN 100
0.0237
ILE 101
0.0253
PRO 102
0.0211
THR 103
0.0255
GLN 106
0.0232
VAL 107
0.0186
SER 108
0.0239
TRP 109
0.0354
SER 111
0.0224
LYS 112
0.0236
GLU 113
0.0234
TRP 114
0.0150
ALA 115
0.0167
LYS 116
0.0162
ARG 117
0.0129
ALA 118
0.0100
ALA 119
0.0041
LEU 120
0.0142
PRO 121
0.0100
SER 122
0.0119
HIS 123
0.0135
VAL 124
0.0104
VAL 125
0.0112
THR 126
0.0152
MET 127
0.0161
LEU 128
0.0093
ASP 129
0.0178
ASN 130
0.0237
PHE 131
0.0218
PRO 132
0.0207
THR 133
0.0120
ASN 134
0.0115
LEU 135
0.0139
HIS 136
0.0147
PRO 137
0.0120
MET 138
0.0129
SER 139
0.0137
GLN 140
0.0111
LEU 141
0.0103
SER 142
0.0127
ALA 143
0.0109
ALA 144
0.0086
ILE 145
0.0048
THR 146
0.0100
ALA 147
0.0153
LEU 148
0.0199
ASN 149
0.0157
SER 150
0.0614
GLU 151
0.0681
SER 152
0.0187
ASN 153
0.0147
PHE 154
0.0083
ALA 155
0.0121
ARG 156
0.0137
ALA 157
0.0125
TYR 158
0.0123
ALA 159
0.0097
GLU 160
0.0132
GLY 161
0.0233
ILE 162
0.0273
ARG 164
0.0226
THR 165
0.0188
LYS 166
0.0149
TYR 167
0.0145
TRP 168
0.0168
GLU 169
0.0374
VAL 171
0.0100
TYR 172
0.0144
GLU 173
0.0175
ALA 175
0.0103
MET 176
0.0132
ASP 177
0.0116
LEU 178
0.0097
ILE 179
0.0133
ALA 180
0.0117
LYS 181
0.0101
LEU 182
0.0111
PRO 183
0.0087
CYS 184
0.0052
VAL 185
0.0060
ALA 186
0.0081
ALA 187
0.0073
LYS 188
0.0037
ILE 189
0.0045
TYR 190
0.0079
ARG 191
0.0118
ASN 192
0.0100
LEU 193
0.0058
TYR 194
0.0140
ARG 195
0.0208
ALA 196
0.0227
GLY 197
0.0183
SER 198
0.0260
SER 199
0.0244
ILE 200
0.0080
GLY 201
0.0157
ALA 202
0.0208
ILE 203
0.0178
ASP 204
0.0202
SER 205
0.0213
LYS 206
0.0269
LEU 207
0.0235
ASP 208
0.0239
TRP 209
0.0176
SER 210
0.0156
HIS 211
0.0167
ASN 212
0.0141
PHE 213
0.0129
THR 214
0.0158
ASN 215
0.0176
MET 216
0.0107
LEU 217
0.0162
GLY 218
0.0197
TYR 219
0.0282
THR 220
0.0319
ASP 221
0.0438
GLN 223
0.0154
PHE 224
0.0324
THR 225
0.0218
GLU 226
0.0186
LEU 227
0.0187
MET 228
0.0178
ARG 229
0.0161
LEU 230
0.0161
TYR 231
0.0153
LEU 232
0.0145
THR 233
0.0166
ILE 234
0.0170
HIS 235
0.0163
SER 236
0.0183
ASP 237
0.0216
HIS 238
0.0130
GLU 239
0.0083
GLY 240
0.0146
GLY 241
0.0175
ASN 242
0.0141
VAL 243
0.0084
SER 244
0.0135
ALA 245
0.0119
HIS 246
0.0114
THR 247
0.0133
SER 248
0.0130
HIS 249
0.0135
LEU 250
0.0144
VAL 251
0.0123
GLY 252
0.0107
SER 253
0.0070
ALA 254
0.0077
LEU 255
0.0070
SER 256
0.0080
ASP 257
0.0038
PRO 258
0.0074
TYR 259
0.0061
LEU 260
0.0093
SER 261
0.0126
PHE 262
0.0122
ALA 263
0.0130
ALA 264
0.0130
ALA 265
0.0136
MET 266
0.0132
ASN 267
0.0132
GLY 268
0.0130
LEU 269
0.0142
ALA 270
0.0138
GLY 271
0.0175
PRO 272
0.0206
LEU 273
0.0264
HIS 274
0.0199
GLY 275
0.0150
LEU 276
0.0108
ALA 277
0.0080
ASN 278
0.0108
GLN 279
0.0119
GLU 280
0.0101
VAL 281
0.0071
LEU 282
0.0121
TRP 284
0.0234
LEU 285
0.0156
GLN 287
0.0381
LEU 288
0.0473
GLN 289
0.0373
LYS 290
0.0238
ASP 298
0.0047
LEU 301
0.0104
ARG 302
0.0063
ASP 303
0.0083
TYR 304
0.0105
ILE 305
0.0091
TRP 306
0.0077
ASN 307
0.0062
THR 308
0.0061
LEU 309
0.0071
ASN 310
0.0036
SER 311
0.0020
GLY 312
0.0056
ARG 313
0.0075
VAL 314
0.0117
VAL 315
0.0123
PRO 316
0.0086
GLY 317
0.0050
TYR 318
0.0058
GLY 319
0.0086
HIS 320
0.0106
ALA 321
0.0119
VAL 322
0.0143
LEU 323
0.0133
ARG 324
0.0161
LYS 325
0.0175
THR 326
0.0172
ASP 327
0.0144
PRO 328
0.0169
ARG 329
0.0131
TYR 330
0.0157
THR 331
0.0217
CYS 332
0.0262
GLN 333
0.0233
ARG 334
0.0259
GLU 335
0.0341
PHE 336
0.0319
ALA 337
0.0248
LEU 338
0.0281
LYS 339
0.0335
HIS 340
0.0222
LEU 341
0.0153
PRO 342
0.0205
ASP 344
0.0265
PRO 345
0.0389
MET 346
0.0303
PHE 347
0.0193
LYS 348
0.0316
LEU 349
0.0295
VAL 350
0.0182
ALA 351
0.0211
GLN 352
0.0238
LEU 353
0.0167
TYR 354
0.0156
LYS 355
0.0140
ILE 356
0.0084
VAL 357
0.0070
PRO 358
0.0045
ASN 359
0.0055
VAL 360
0.0053
LEU 361
0.0065
LEU 362
0.0088
GLU 363
0.0108
GLN 364
0.0093
GLY 365
0.0154
ALA 367
0.0103
ASN 369
0.0108
PRO 370
0.0076
TRP 371
0.0109
PRO 372
0.0098
ASN 373
0.0112
VAL 374
0.0128
ASP 375
0.0106
ALA 376
0.0098
HIS 377
0.0118
SER 378
0.0188
GLY 379
0.0190
VAL 380
0.0186
LEU 381
0.0219
LEU 382
0.0308
GLN 383
0.0338
TYR 384
0.0222
TYR 385
0.0323
GLY 386
0.0535
MET 387
0.0449
THR 388
0.0433
GLU 389
0.0293
MET 390
0.0223
ASN 391
0.0193
TYR 392
0.0164
TYR 393
0.0165
THR 394
0.0143
VAL 395
0.0126
LEU 396
0.0128
PHE 397
0.0138
GLY 398
0.0136
VAL 399
0.0117
SER 400
0.0139
ARG 401
0.0147
ALA 402
0.0128
LEU 403
0.0114
GLY 404
0.0108
VAL 405
0.0125
LEU 406
0.0102
ALA 407
0.0106
GLN 408
0.0080
LEU 409
0.0115
ILE 410
0.0129
TRP 411
0.0163
SER 412
0.0146
ARG 413
0.0143
ALA 414
0.0182
LEU 415
0.0218
GLY 416
0.0219
PHE 417
0.0144
PRO 418
0.0060
LEU 419
0.0073
GLU 420
0.0085
ARG 421
0.0065
PRO 422
0.0095
LYS 423
0.0136
SER 424
0.0175
MET 425
0.0104
SER 426
0.0083
THR 427
0.0117
GLY 429
0.0075
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.