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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 = 0.0809
MET 1
0.0058
ILE 2
0.0068
THR 3
0.0093
ASP 4
0.0163
GLU 5
0.0124
ASN 6
0.0072
LYS 7
0.0072
LYS 8
0.0081
LEU 9
0.0046
ALA 10
0.0056
GLN 11
0.0082
TRP 12
0.0053
ALA 13
0.0081
MET 14
0.0097
ASP 15
0.0119
TYR 16
0.0127
ALA 17
0.0144
LEU 18
0.0152
LYS 19
0.0176
ASN 20
0.0164
GLY 21
0.0149
CYS 22
0.0112
GLN 23
0.0113
ALA 24
0.0111
ALA 25
0.0056
LYS 26
0.0033
VAL 27
0.0027
LEU 28
0.0071
LEU 29
0.0074
TYR 30
0.0118
SER 31
0.0151
SER 32
0.0086
SER 33
0.0081
ASN 34
0.0049
THR 35
0.0077
SER 36
0.0132
SER 36
0.0132
PHE 37
0.0134
GLU 38
0.0181
LEU 39
0.0201
ARG 40
0.0122
ASP 41
0.0130
MET 44
0.0257
ASP 45
0.0212
ARG 46
0.0194
LEU 47
0.0204
GLN 48
0.0172
GLN 49
0.0082
ALA 50
0.0582
SER 51
0.0656
GLU 52
0.0809
GLY 53
0.0166
GLY 54
0.0097
LEU 55
0.0063
SER 56
0.0090
LEU 57
0.0090
SER 58
0.0093
LEU 59
0.0100
TYR 60
0.0081
VAL 61
0.0073
ASP 62
0.0016
GLY 63
0.0048
ARG 64
0.0009
TYR 65
0.0061
GLY 66
0.0106
SER 67
0.0154
ILE 68
0.0181
SER 69
0.0142
SER 69
0.0143
THR 70
0.0112
ASN 71
0.0069
ARG 72
0.0163
LEU 73
0.0115
ASN 74
0.0141
ARG 75
0.0101
LYS 76
0.0152
GLU 77
0.0179
LEU 78
0.0112
GLU 79
0.0137
THR 80
0.0167
PHE 81
0.0174
ILE 82
0.0169
LYS 83
0.0168
ASN 84
0.0167
GLY 85
0.0167
ILE 86
0.0153
ASP 87
0.0146
SER 88
0.0169
THR 89
0.0129
ARG 90
0.0094
TYR 91
0.0147
LEU 92
0.0118
ALA 93
0.0093
LYS 94
0.0095
ASP 95
0.0125
GLU 96
0.0165
ALA 97
0.0173
ARG 98
0.0115
VAL 99
0.0087
LEU 100
0.0068
ALA 101
0.0111
ASP 102
0.0125
PRO 103
0.0113
SER 104
0.0149
ARG 105
0.0162
TYR 106
0.0142
TYR 107
0.0171
LYS 108
0.0171
GLY 109
0.0178
GLY 110
0.0202
LYS 111
0.0183
LYS 111
0.0183
PRO 112
0.0162
ASP 113
0.0201
LEU 114
0.0126
LYS 115
0.0110
LEU 116
0.0058
TYR 117
0.0096
ASP 118
0.0143
ALA 119
0.0262
LYS 120
0.0304
PHE 121
0.0209
ALA 122
0.0412
SER 123
0.0511
LEU 124
0.0421
ASN 125
0.0367
PRO 126
0.0213
ASP 127
0.0240
ASP 128
0.0277
LYS 129
0.0184
ILE 130
0.0173
ILE 130
0.0173
GLU 131
0.0210
MET 132
0.0199
ALA 133
0.0192
LYS 134
0.0181
ALA 135
0.0134
VAL 136
0.0113
ALA 137
0.0013
GLU 138
0.0095
GLU 139
0.0115
ALA 140
0.0132
LEU 141
0.0174
GLY 142
0.0311
LYS 143
0.0281
ASP 144
0.0278
GLU 145
0.0354
GLU 145
0.0353
ARG 146
0.0259
ILE 147
0.0233
ILE 148
0.0220
SER 149
0.0134
VAL 150
0.0109
GLY 151
0.0074
SER 152
0.0177
SER 153
0.0149
TYR 154
0.0117
GLY 155
0.0105
ASP 156
0.0073
GLY 157
0.0078
GLU 158
0.0051
ASP 159
0.0057
PHE 160
0.0054
ALA 161
0.0067
TYR 162
0.0046
ARG 163
0.0043
ARG 163
0.0043
LEU 164
0.0019
ILE 165
0.0025
SER 166
0.0055
ASN 167
0.0048
GLY 168
0.0077
PHE 169
0.0060
GLU 170
0.0017
GLY 171
0.0026
GLU 172
0.0036
THR 173
0.0062
LYS 174
0.0057
SER 175
0.0047
THR 176
0.0054
TRP 177
0.0071
TYR 178
0.0097
SER 179
0.0137
LEU 180
0.0141
SER 181
0.0151
ALA 182
0.0089
ASP 183
0.0032
ILE 184
0.0103
THR 185
0.0224
ILE 186
0.0228
ARG 187
0.0243
ARG 187
0.0242
GLY 188
0.0311
GLU 189
0.0327
GLY 190
0.0460
GLU 191
0.0807
ALA 192
0.0592
ARG 193
0.0405
PRO 194
0.0226
SER 195
0.0191
ALA 196
0.0176
TYR 197
0.0036
TRP 198
0.0051
TYR 199
0.0099
GLU 200
0.0150
SER 201
0.0145
SER 202
0.0144
SER 202
0.0145
LEU 203
0.0081
TYR 204
0.0143
MET 205
0.0185
ASN 206
0.0256
ASP 207
0.0264
LEU 208
0.0210
ILE 209
0.0155
LYS 210
0.0127
LYS 211
0.0082
GLY 212
0.0112
ILE 213
0.0080
GLY 214
0.0036
GLN 215
0.0106
LYS 216
0.0070
ALA 217
0.0049
LEU 218
0.0114
GLU 219
0.0118
ARG 220
0.0100
VAL 221
0.0124
LEU 222
0.0096
ARG 223
0.0060
LYS 224
0.0030
LEU 225
0.0009
GLY 226
0.0110
GLN 227
0.0190
LYS 228
0.0206
LYS 229
0.0183
VAL 230
0.0196
GLN 231
0.0204
SER 232
0.0227
GLY 233
0.0228
LYS 234
0.0191
TYR 235
0.0111
THR 236
0.0089
MET 237
0.0071
VAL 238
0.0067
VAL 239
0.0046
ASP 240
0.0049
PRO 241
0.0044
MET 242
0.0040
ASN 243
0.0035
SER 244
0.0048
SER 244
0.0048
SER 245
0.0096
ARG 246
0.0077
LEU 247
0.0072
LEU 248
0.0097
SER 249
0.0102
PRO 250
0.0114
MET 251
0.0107
ILE 252
0.0103
SER 253
0.0107
ALA 254
0.0110
LEU 255
0.0097
ASN 256
0.0069
GLY 257
0.0102
SER 258
0.0134
ALA 259
0.0121
LEU 260
0.0131
GLN 261
0.0148
GLN 262
0.0211
GLN 262
0.0212
LYS 263
0.0193
ASN 264
0.0158
SER 265
0.0131
PHE 266
0.0159
LEU 267
0.0161
LEU 268
0.0176
ASN 269
0.0306
LYS 270
0.0260
LEU 271
0.0228
ASN 272
0.0219
GLU 273
0.0225
LYS 274
0.0181
ILE 275
0.0150
ALA 276
0.0127
SER 277
0.0119
ASP 278
0.0086
ARG 279
0.0101
LEU 280
0.0067
THR 281
0.0070
LEU 282
0.0070
THR 283
0.0071
ASP 284
0.0049
GLU 285
0.0052
PRO 286
0.0106
HIS 287
0.0122
LEU 288
0.0069
VAL 289
0.0072
LYS 290
0.0051
ALA 291
0.0031
SER 292
0.0075
GLY 293
0.0123
ALA 294
0.0124
ARG 295
0.0161
TYR 296
0.0167
PHE 297
0.0180
ASP 298
0.0188
ASN 299
0.0155
GLU 300
0.0148
GLY 301
0.0143
ILE 302
0.0180
ALA 303
0.0184
THR 304
0.0191
GLU 305
0.0104
ARG 306
0.0066
ARG 307
0.0023
SER 308
0.0061
ILE 309
0.0061
ILE 309
0.0061
PHE 310
0.0071
ASP 311
0.0064
LYS 312
0.0059
GLY 313
0.0084
VAL 314
0.0117
LEU 315
0.0124
ASN 316
0.0122
THR 317
0.0085
THR 317
0.0091
TYR 318
0.0092
PHE 319
0.0052
ILE 320
0.0083
ASP 321
0.0096
THR 322
0.0112
TYR 323
0.0146
ASN 324
0.0121
ALA 325
0.0129
LYS 326
0.0163
LYS 327
0.0138
MET 328
0.0129
GLY 329
0.0229
VAL 330
0.0258
ASP 331
0.0272
PRO 332
0.0093
THR 333
0.0086
ILE 334
0.0098
SER 335
0.0093
GLY 336
0.0073
SER 337
0.0047
SER 338
0.0102
ILE 339
0.0069
LEU 340
0.0073
VAL 341
0.0109
MET 342
0.0102
MET 342
0.0103
GLU 343
0.0119
THR 344
0.0173
GLY 345
0.0290
ASP 346
0.0387
ASP 346
0.0389
LYS 347
0.0281
ASN 348
0.0218
LEU 349
0.0137
ASP 350
0.0190
GLY 351
0.0186
LEU 352
0.0089
ILE 353
0.0041
ALA 354
0.0061
GLY 355
0.0087
VAL 356
0.0065
GLU 357
0.0037
LYS 358
0.0032
GLY 359
0.0031
ILE 360
0.0029
LEU 361
0.0008
VAL 362
0.0016
THR 363
0.0021
GLY 364
0.0020
PHE 365
0.0029
ASN 366
0.0030
GLY 367
0.0032
GLY 368
0.0080
ASN 369
0.0090
ASN 369
0.0091
ASN 370
0.0078
ASN 371
0.0125
SER 372
0.0136
SER 372
0.0136
SER 373
0.0139
THR 374
0.0112
GLY 375
0.0082
ASP 376
0.0093
PHE 377
0.0026
SER 378
0.0035
TYR 379
0.0021
GLY 380
0.0034
ILE 381
0.0027
GLU 382
0.0031
GLY 383
0.0067
PHE 384
0.0097
LEU 385
0.0112
ILE 386
0.0074
GLU 387
0.0111
ASN 388
0.0119
GLY 389
0.0091
LYS 390
0.0129
LEU 391
0.0121
THR 392
0.0194
GLN 393
0.0197
PRO 394
0.0169
VAL 395
0.0138
SER 396
0.0157
GLU 397
0.0204
MET 398
0.0126
ASN 399
0.0117
VAL 400
0.0106
THR 401
0.0048
GLY 402
0.0059
ASN 403
0.0049
LEU 404
0.0092
ILE 405
0.0101
THR 406
0.0132
LEU 407
0.0109
TRP 408
0.0093
ASN 409
0.0116
SER 410
0.0098
LEU 411
0.0095
VAL 412
0.0122
ALA 413
0.0102
THR 414
0.0099
GLY 415
0.0105
ASN 416
0.0161
ASP 417
0.0109
PRO 418
0.0056
ARG 419
0.0047
LEU 420
0.0057
ASN 421
0.0082
ASN 421
0.0082
SER 422
0.0083
SER 423
0.0075
TRP 424
0.0078
TRP 424
0.0078
ARG 425
0.0068
ILE 426
0.0069
PRO 427
0.0060
SER 428
0.0070
LEU 429
0.0066
VAL 430
0.0070
PHE 431
0.0114
GLU 432
0.0156
GLY 433
0.0176
VAL 434
0.0158
ASP 435
0.0175
PHE 436
0.0148
SER 437
0.0208
GLY 438
0.0256
LEU 439
0.0325
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.