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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 = 0.0440
MET 1
0.0287
ILE 2
0.0245
THR 3
0.0221
ASP 4
0.0360
GLU 5
0.0342
ASN 6
0.0292
LYS 7
0.0162
LYS 8
0.0143
LEU 9
0.0099
ALA 10
0.0164
GLN 11
0.0097
TRP 12
0.0107
ALA 13
0.0205
MET 14
0.0228
ASP 15
0.0302
TYR 16
0.0345
ALA 17
0.0259
LEU 18
0.0258
LYS 19
0.0429
ASN 20
0.0341
GLY 21
0.0142
CYS 22
0.0063
GLN 23
0.0181
ALA 24
0.0188
ALA 25
0.0043
LYS 26
0.0058
VAL 27
0.0075
LEU 28
0.0108
LEU 29
0.0125
TYR 30
0.0142
SER 31
0.0093
SER 32
0.0131
SER 33
0.0162
ASN 34
0.0153
THR 35
0.0120
SER 36
0.0111
SER 36
0.0113
PHE 37
0.0084
GLU 38
0.0044
LEU 39
0.0025
ARG 40
0.0148
ASP 41
0.0233
MET 44
0.0278
ASP 45
0.0193
ARG 46
0.0193
LEU 47
0.0170
GLN 48
0.0136
GLN 49
0.0062
ALA 50
0.0191
SER 51
0.0158
GLU 52
0.0143
GLY 53
0.0145
GLY 54
0.0143
LEU 55
0.0131
SER 56
0.0061
LEU 57
0.0044
SER 58
0.0041
LEU 59
0.0108
TYR 60
0.0148
VAL 61
0.0144
ASP 62
0.0255
GLY 63
0.0198
ARG 64
0.0153
TYR 65
0.0135
GLY 66
0.0084
SER 67
0.0084
ILE 68
0.0109
SER 69
0.0100
SER 69
0.0100
THR 70
0.0108
ASN 71
0.0220
ARG 72
0.0206
LEU 73
0.0218
ASN 74
0.0195
ARG 75
0.0069
LYS 76
0.0089
GLU 77
0.0054
LEU 78
0.0120
GLU 79
0.0157
THR 80
0.0100
PHE 81
0.0083
ILE 82
0.0174
LYS 83
0.0223
ASN 84
0.0066
GLY 85
0.0126
ILE 86
0.0072
ASP 87
0.0037
SER 88
0.0084
THR 89
0.0147
ARG 90
0.0145
TYR 91
0.0144
LEU 92
0.0150
ALA 93
0.0176
LYS 94
0.0148
ASP 95
0.0112
GLU 96
0.0116
ALA 97
0.0146
ARG 98
0.0183
VAL 99
0.0190
LEU 100
0.0232
ALA 101
0.0266
ASP 102
0.0432
PRO 103
0.0255
SER 104
0.0165
ARG 105
0.0170
TYR 106
0.0081
TYR 107
0.0217
LYS 108
0.0219
GLY 109
0.0229
GLY 110
0.0440
LYS 111
0.0214
LYS 111
0.0216
PRO 112
0.0179
ASP 113
0.0129
LEU 114
0.0123
LYS 115
0.0097
LEU 116
0.0159
TYR 117
0.0147
ASP 118
0.0133
ALA 119
0.0297
LYS 120
0.0237
PHE 121
0.0149
ALA 122
0.0344
SER 123
0.0222
LEU 124
0.0061
ASN 125
0.0225
PRO 126
0.0167
ASP 127
0.0191
ASP 128
0.0193
LYS 129
0.0141
ILE 130
0.0116
ILE 130
0.0117
GLU 131
0.0150
MET 132
0.0097
ALA 133
0.0067
LYS 134
0.0103
ALA 135
0.0097
VAL 136
0.0101
ALA 137
0.0083
GLU 138
0.0129
GLU 139
0.0089
ALA 140
0.0077
LEU 141
0.0173
GLY 142
0.0216
LYS 143
0.0188
ASP 144
0.0184
GLU 145
0.0132
GLU 145
0.0124
ARG 146
0.0074
ILE 147
0.0074
ILE 148
0.0084
SER 149
0.0058
VAL 150
0.0095
GLY 151
0.0082
SER 152
0.0095
SER 153
0.0051
TYR 154
0.0049
GLY 155
0.0150
ASP 156
0.0116
GLY 157
0.0093
GLU 158
0.0189
ASP 159
0.0162
PHE 160
0.0179
ALA 161
0.0099
TYR 162
0.0062
ARG 163
0.0062
ARG 163
0.0062
LEU 164
0.0048
ILE 165
0.0061
SER 166
0.0086
ASN 167
0.0348
GLY 168
0.0254
PHE 169
0.0110
GLU 170
0.0094
GLY 171
0.0044
GLU 172
0.0070
THR 173
0.0227
LYS 174
0.0195
SER 175
0.0188
THR 176
0.0101
TRP 177
0.0049
TYR 178
0.0091
SER 179
0.0054
LEU 180
0.0054
SER 181
0.0064
ALA 182
0.0108
ASP 183
0.0105
ILE 184
0.0089
THR 185
0.0076
ILE 186
0.0067
ARG 187
0.0104
ARG 187
0.0104
GLY 188
0.0148
GLU 189
0.0150
GLY 190
0.0117
GLU 191
0.0122
ALA 192
0.0112
ARG 193
0.0226
PRO 194
0.0082
SER 195
0.0118
ALA 196
0.0199
TYR 197
0.0223
TRP 198
0.0147
TYR 199
0.0158
GLU 200
0.0136
SER 201
0.0106
SER 202
0.0073
SER 202
0.0075
LEU 203
0.0086
TYR 204
0.0095
MET 205
0.0108
ASN 206
0.0308
ASP 207
0.0219
LEU 208
0.0028
ILE 209
0.0100
LYS 210
0.0087
LYS 211
0.0110
GLY 212
0.0063
ILE 213
0.0083
GLY 214
0.0077
GLN 215
0.0042
LYS 216
0.0113
ALA 217
0.0151
LEU 218
0.0088
GLU 219
0.0197
ARG 220
0.0238
VAL 221
0.0131
LEU 222
0.0131
ARG 223
0.0169
LYS 224
0.0068
LEU 225
0.0088
GLY 226
0.0092
GLN 227
0.0117
LYS 228
0.0081
LYS 229
0.0108
VAL 230
0.0160
GLN 231
0.0250
SER 232
0.0147
GLY 233
0.0063
LYS 234
0.0166
TYR 235
0.0214
THR 236
0.0112
MET 237
0.0086
VAL 238
0.0087
VAL 239
0.0079
ASP 240
0.0062
PRO 241
0.0056
MET 242
0.0079
ASN 243
0.0061
SER 244
0.0043
SER 244
0.0045
SER 245
0.0065
ARG 246
0.0061
LEU 247
0.0050
LEU 248
0.0050
SER 249
0.0064
PRO 250
0.0040
MET 251
0.0041
ILE 252
0.0055
SER 253
0.0108
ALA 254
0.0144
LEU 255
0.0132
ASN 256
0.0153
GLY 257
0.0120
SER 258
0.0124
ALA 259
0.0169
LEU 260
0.0151
GLN 261
0.0099
GLN 262
0.0081
GLN 262
0.0081
LYS 263
0.0202
ASN 264
0.0063
SER 265
0.0116
PHE 266
0.0114
LEU 267
0.0138
LEU 268
0.0165
ASN 269
0.0195
LYS 270
0.0155
LEU 271
0.0099
ASN 272
0.0075
GLU 273
0.0057
LYS 274
0.0062
ILE 275
0.0064
ALA 276
0.0075
SER 277
0.0101
ASP 278
0.0109
ARG 279
0.0139
LEU 280
0.0092
THR 281
0.0047
LEU 282
0.0030
THR 283
0.0057
ASP 284
0.0148
GLU 285
0.0161
PRO 286
0.0177
HIS 287
0.0186
LEU 288
0.0249
VAL 289
0.0272
LYS 290
0.0264
ALA 291
0.0299
SER 292
0.0273
GLY 293
0.0214
ALA 294
0.0160
ARG 295
0.0141
TYR 296
0.0145
PHE 297
0.0130
ASP 298
0.0117
ASN 299
0.0078
GLU 300
0.0062
GLY 301
0.0038
ILE 302
0.0060
ALA 303
0.0102
THR 304
0.0135
GLU 305
0.0159
ARG 306
0.0141
ARG 307
0.0120
SER 308
0.0025
ILE 309
0.0021
ILE 309
0.0021
PHE 310
0.0021
ASP 311
0.0108
LYS 312
0.0113
GLY 313
0.0057
VAL 314
0.0053
LEU 315
0.0050
ASN 316
0.0019
THR 317
0.0038
THR 317
0.0039
TYR 318
0.0040
PHE 319
0.0039
ILE 320
0.0048
ASP 321
0.0065
THR 322
0.0076
TYR 323
0.0118
ASN 324
0.0093
ALA 325
0.0093
LYS 326
0.0110
LYS 327
0.0132
MET 328
0.0093
GLY 329
0.0229
VAL 330
0.0110
ASP 331
0.0069
PRO 332
0.0053
THR 333
0.0048
ILE 334
0.0057
SER 335
0.0112
GLY 336
0.0115
SER 337
0.0106
SER 338
0.0150
ILE 339
0.0141
LEU 340
0.0125
VAL 341
0.0126
MET 342
0.0086
MET 342
0.0086
GLU 343
0.0106
THR 344
0.0167
GLY 345
0.0203
ASP 346
0.0239
ASP 346
0.0238
LYS 347
0.0376
ASN 348
0.0248
LEU 349
0.0144
ASP 350
0.0420
GLY 351
0.0389
LEU 352
0.0177
ILE 353
0.0173
ALA 354
0.0178
GLY 355
0.0178
VAL 356
0.0354
GLU 357
0.0336
LYS 358
0.0269
GLY 359
0.0123
ILE 360
0.0050
LEU 361
0.0058
VAL 362
0.0105
THR 363
0.0102
GLY 364
0.0107
PHE 365
0.0078
ASN 366
0.0054
GLY 367
0.0066
GLY 368
0.0200
ASN 369
0.0151
ASN 369
0.0150
ASN 370
0.0121
ASN 371
0.0114
SER 372
0.0053
SER 372
0.0053
SER 373
0.0075
THR 374
0.0134
GLY 375
0.0079
ASP 376
0.0111
PHE 377
0.0086
SER 378
0.0117
TYR 379
0.0153
GLY 380
0.0081
ILE 381
0.0088
GLU 382
0.0103
GLY 383
0.0109
PHE 384
0.0075
LEU 385
0.0069
ILE 386
0.0136
GLU 387
0.0131
ASN 388
0.0298
GLY 389
0.0274
LYS 390
0.0246
LEU 391
0.0215
THR 392
0.0141
GLN 393
0.0111
PRO 394
0.0112
VAL 395
0.0075
SER 396
0.0108
GLU 397
0.0102
MET 398
0.0153
ASN 399
0.0144
VAL 400
0.0110
THR 401
0.0064
GLY 402
0.0025
ASN 403
0.0055
LEU 404
0.0090
ILE 405
0.0100
THR 406
0.0170
LEU 407
0.0134
TRP 408
0.0100
ASN 409
0.0111
SER 410
0.0163
LEU 411
0.0154
VAL 412
0.0199
ALA 413
0.0158
THR 414
0.0131
GLY 415
0.0147
ASN 416
0.0201
ASP 417
0.0144
PRO 418
0.0117
ARG 419
0.0128
LEU 420
0.0195
ASN 421
0.0172
ASN 421
0.0171
SER 422
0.0107
SER 423
0.0097
TRP 424
0.0085
TRP 424
0.0087
ARG 425
0.0118
ILE 426
0.0074
PRO 427
0.0034
SER 428
0.0116
LEU 429
0.0108
VAL 430
0.0148
PHE 431
0.0174
GLU 432
0.0230
GLY 433
0.0271
VAL 434
0.0145
ASP 435
0.0091
PHE 436
0.0028
SER 437
0.0081
GLY 438
0.0088
LEU 439
0.0254
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.