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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 = 0.0444
MET 1
0.0077
ILE 2
0.0038
THR 3
0.0105
ASP 4
0.0167
GLU 5
0.0087
ASN 6
0.0091
LYS 7
0.0074
LYS 8
0.0090
LEU 9
0.0097
ALA 10
0.0026
GLN 11
0.0062
TRP 12
0.0105
ALA 13
0.0094
MET 14
0.0100
ASP 15
0.0158
TYR 16
0.0139
ALA 17
0.0128
LEU 18
0.0116
LYS 19
0.0094
ASN 20
0.0156
GLY 21
0.0129
CYS 22
0.0092
GLN 23
0.0192
ALA 24
0.0189
ALA 25
0.0073
LYS 26
0.0071
VAL 27
0.0069
LEU 28
0.0073
LEU 29
0.0077
TYR 30
0.0105
SER 31
0.0244
SER 32
0.0268
SER 33
0.0304
ASN 34
0.0240
THR 35
0.0190
SER 36
0.0161
SER 36
0.0161
PHE 37
0.0096
GLU 38
0.0097
LEU 39
0.0139
ARG 40
0.0223
ASP 41
0.0273
MET 44
0.0382
ASP 45
0.0332
ARG 46
0.0234
LEU 47
0.0210
GLN 48
0.0233
GLN 49
0.0133
ALA 50
0.0285
SER 51
0.0127
GLU 52
0.0175
GLY 53
0.0105
GLY 54
0.0088
LEU 55
0.0068
SER 56
0.0095
LEU 57
0.0084
SER 58
0.0101
LEU 59
0.0090
TYR 60
0.0110
VAL 61
0.0098
ASP 62
0.0128
GLY 63
0.0055
ARG 64
0.0102
TYR 65
0.0087
GLY 66
0.0059
SER 67
0.0048
ILE 68
0.0098
SER 69
0.0048
SER 69
0.0048
THR 70
0.0022
ASN 71
0.0167
ARG 72
0.0160
LEU 73
0.0131
ASN 74
0.0325
ARG 75
0.0119
LYS 76
0.0213
GLU 77
0.0125
LEU 78
0.0047
GLU 79
0.0111
THR 80
0.0151
PHE 81
0.0160
ILE 82
0.0192
LYS 83
0.0254
ASN 84
0.0313
GLY 85
0.0276
ILE 86
0.0087
ASP 87
0.0121
SER 88
0.0122
THR 89
0.0139
ARG 90
0.0111
TYR 91
0.0154
LEU 92
0.0231
ALA 93
0.0129
LYS 94
0.0210
ASP 95
0.0137
GLU 96
0.0317
ALA 97
0.0283
ARG 98
0.0150
VAL 99
0.0091
LEU 100
0.0038
ALA 101
0.0067
ASP 102
0.0063
PRO 103
0.0051
SER 104
0.0049
ARG 105
0.0065
TYR 106
0.0064
TYR 107
0.0109
LYS 108
0.0135
GLY 109
0.0146
GLY 110
0.0302
LYS 111
0.0192
LYS 111
0.0194
PRO 112
0.0231
ASP 113
0.0156
LEU 114
0.0086
LYS 115
0.0112
LEU 116
0.0131
TYR 117
0.0134
ASP 118
0.0127
ALA 119
0.0134
LYS 120
0.0127
PHE 121
0.0111
ALA 122
0.0165
SER 123
0.0125
LEU 124
0.0133
ASN 125
0.0355
PRO 126
0.0260
ASP 127
0.0180
ASP 128
0.0171
LYS 129
0.0134
ILE 130
0.0103
ILE 130
0.0102
GLU 131
0.0101
MET 132
0.0057
ALA 133
0.0058
LYS 134
0.0095
ALA 135
0.0150
VAL 136
0.0162
ALA 137
0.0232
GLU 138
0.0218
GLU 139
0.0206
ALA 140
0.0235
LEU 141
0.0226
GLY 142
0.0232
LYS 143
0.0232
ASP 144
0.0142
GLU 145
0.0034
GLU 145
0.0034
ARG 146
0.0104
ILE 147
0.0126
ILE 148
0.0174
SER 149
0.0218
VAL 150
0.0183
GLY 151
0.0179
SER 152
0.0048
SER 153
0.0035
TYR 154
0.0061
GLY 155
0.0090
ASP 156
0.0073
GLY 157
0.0059
GLU 158
0.0048
ASP 159
0.0054
PHE 160
0.0068
ALA 161
0.0028
TYR 162
0.0033
ARG 163
0.0043
ARG 163
0.0043
LEU 164
0.0046
ILE 165
0.0048
SER 166
0.0039
ASN 167
0.0027
GLY 168
0.0039
PHE 169
0.0043
GLU 170
0.0086
GLY 171
0.0019
GLU 172
0.0056
THR 173
0.0302
LYS 174
0.0250
SER 175
0.0242
THR 176
0.0137
TRP 177
0.0115
TYR 178
0.0083
SER 179
0.0107
LEU 180
0.0092
SER 181
0.0082
ALA 182
0.0063
ASP 183
0.0083
ILE 184
0.0094
THR 185
0.0137
ILE 186
0.0123
ARG 187
0.0114
ARG 187
0.0114
GLY 188
0.0108
GLU 189
0.0086
GLY 190
0.0082
GLU 191
0.0102
ALA 192
0.0106
ARG 193
0.0121
PRO 194
0.0124
SER 195
0.0149
ALA 196
0.0158
TYR 197
0.0116
TRP 198
0.0098
TYR 199
0.0097
GLU 200
0.0104
SER 201
0.0094
SER 202
0.0069
SER 202
0.0069
LEU 203
0.0093
TYR 204
0.0091
MET 205
0.0102
ASN 206
0.0249
ASP 207
0.0154
LEU 208
0.0050
ILE 209
0.0116
LYS 210
0.0131
LYS 211
0.0135
GLY 212
0.0142
ILE 213
0.0134
GLY 214
0.0132
GLN 215
0.0170
LYS 216
0.0123
ALA 217
0.0119
LEU 218
0.0076
GLU 219
0.0122
ARG 220
0.0155
VAL 221
0.0110
LEU 222
0.0102
ARG 223
0.0172
LYS 224
0.0234
LEU 225
0.0222
GLY 226
0.0328
GLN 227
0.0444
LYS 228
0.0363
LYS 229
0.0276
VAL 230
0.0232
GLN 231
0.0335
SER 232
0.0337
GLY 233
0.0263
LYS 234
0.0207
TYR 235
0.0193
THR 236
0.0176
MET 237
0.0138
VAL 238
0.0135
VAL 239
0.0068
ASP 240
0.0056
PRO 241
0.0045
MET 242
0.0040
ASN 243
0.0076
SER 244
0.0062
SER 244
0.0064
SER 245
0.0057
ARG 246
0.0071
LEU 247
0.0082
LEU 248
0.0021
SER 249
0.0044
PRO 250
0.0015
MET 251
0.0072
ILE 252
0.0069
SER 253
0.0105
ALA 254
0.0122
LEU 255
0.0131
ASN 256
0.0128
GLY 257
0.0095
SER 258
0.0101
ALA 259
0.0098
LEU 260
0.0106
GLN 261
0.0154
GLN 262
0.0105
GLN 262
0.0105
LYS 263
0.0147
ASN 264
0.0318
SER 265
0.0251
PHE 266
0.0091
LEU 267
0.0099
LEU 268
0.0102
ASN 269
0.0197
LYS 270
0.0157
LEU 271
0.0102
ASN 272
0.0164
GLU 273
0.0146
LYS 274
0.0160
ILE 275
0.0057
ALA 276
0.0077
SER 277
0.0085
ASP 278
0.0122
ARG 279
0.0137
LEU 280
0.0148
THR 281
0.0133
LEU 282
0.0095
THR 283
0.0088
ASP 284
0.0173
GLU 285
0.0224
PRO 286
0.0180
HIS 287
0.0151
LEU 288
0.0146
VAL 289
0.0117
LYS 290
0.0066
ALA 291
0.0050
SER 292
0.0092
GLY 293
0.0104
ALA 294
0.0120
ARG 295
0.0110
TYR 296
0.0072
PHE 297
0.0044
ASP 298
0.0030
ASN 299
0.0060
GLU 300
0.0066
GLY 301
0.0055
ILE 302
0.0055
ALA 303
0.0055
THR 304
0.0097
GLU 305
0.0280
ARG 306
0.0303
ARG 307
0.0259
SER 308
0.0107
ILE 309
0.0118
ILE 309
0.0118
PHE 310
0.0152
ASP 311
0.0197
LYS 312
0.0210
GLY 313
0.0197
VAL 314
0.0211
LEU 315
0.0159
ASN 316
0.0119
THR 317
0.0072
THR 317
0.0071
TYR 318
0.0071
PHE 319
0.0080
ILE 320
0.0022
ASP 321
0.0035
THR 322
0.0058
TYR 323
0.0105
ASN 324
0.0067
ALA 325
0.0019
LYS 326
0.0087
LYS 327
0.0067
MET 328
0.0041
GLY 329
0.0216
VAL 330
0.0103
ASP 331
0.0076
PRO 332
0.0102
THR 333
0.0097
ILE 334
0.0086
SER 335
0.0075
GLY 336
0.0062
SER 337
0.0064
SER 338
0.0129
ILE 339
0.0112
LEU 340
0.0060
VAL 341
0.0062
MET 342
0.0045
MET 342
0.0045
GLU 343
0.0052
THR 344
0.0162
GLY 345
0.0250
ASP 346
0.0120
ASP 346
0.0118
LYS 347
0.0426
ASN 348
0.0082
LEU 349
0.0170
ASP 350
0.0315
GLY 351
0.0103
LEU 352
0.0315
ILE 353
0.0401
ALA 354
0.0292
GLY 355
0.0363
VAL 356
0.0335
GLU 357
0.0125
LYS 358
0.0149
GLY 359
0.0153
ILE 360
0.0075
LEU 361
0.0065
VAL 362
0.0113
THR 363
0.0135
GLY 364
0.0098
PHE 365
0.0053
ASN 366
0.0115
GLY 367
0.0208
GLY 368
0.0174
ASN 369
0.0189
ASN 369
0.0188
ASN 370
0.0191
ASN 371
0.0176
SER 372
0.0125
SER 372
0.0125
SER 373
0.0245
THR 374
0.0214
GLY 375
0.0154
ASP 376
0.0244
PHE 377
0.0086
SER 378
0.0074
TYR 379
0.0137
GLY 380
0.0083
ILE 381
0.0113
GLU 382
0.0205
GLY 383
0.0272
PHE 384
0.0181
LEU 385
0.0086
ILE 386
0.0143
GLU 387
0.0090
ASN 388
0.0096
GLY 389
0.0185
LYS 390
0.0199
LEU 391
0.0191
THR 392
0.0136
GLN 393
0.0185
PRO 394
0.0336
VAL 395
0.0309
SER 396
0.0328
GLU 397
0.0226
MET 398
0.0184
ASN 399
0.0174
VAL 400
0.0175
THR 401
0.0099
GLY 402
0.0065
ASN 403
0.0169
LEU 404
0.0143
ILE 405
0.0173
THR 406
0.0203
LEU 407
0.0137
TRP 408
0.0126
ASN 409
0.0134
SER 410
0.0140
LEU 411
0.0117
VAL 412
0.0161
ALA 413
0.0072
THR 414
0.0077
GLY 415
0.0096
ASN 416
0.0057
ASP 417
0.0055
PRO 418
0.0052
ARG 419
0.0138
LEU 420
0.0104
ASN 421
0.0111
ASN 421
0.0113
SER 422
0.0132
SER 423
0.0109
TRP 424
0.0060
TRP 424
0.0057
ARG 425
0.0032
ILE 426
0.0024
PRO 427
0.0025
SER 428
0.0096
LEU 429
0.0095
VAL 430
0.0129
PHE 431
0.0156
GLU 432
0.0184
GLY 433
0.0134
VAL 434
0.0162
ASP 435
0.0203
PHE 436
0.0251
SER 437
0.0308
GLY 438
0.0169
LEU 439
0.0136
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.