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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 = 0.0548
MET 1
0.0189
ASN 2
0.0174
VAL 3
0.0226
GLY 4
0.0180
ALA 5
0.0139
ARG 6
0.0166
GLY 7
0.0183
ASN 8
0.0116
ALA 9
0.0082
GLY 10
0.0043
LEU 11
0.0073
PHE 12
0.0122
TRP 13
0.0118
ARG 14
0.0092
PHE 15
0.0124
GLY 16
0.0156
PHE 17
0.0132
THR 18
0.0113
LEU 19
0.0146
LEU 20
0.0157
ALA 21
0.0119
LEU 22
0.0098
ILE 23
0.0134
VAL 24
0.0116
TYR 25
0.0088
ARG 26
0.0107
LEU 27
0.0116
GLY 28
0.0123
THR 29
0.0113
TYR 30
0.0143
ILE 31
0.0137
PRO 32
0.0097
ILE 33
0.0066
PRO 34
0.0100
GLY 35
0.0094
VAL 36
0.0052
ASN 37
0.0062
PRO 38
0.0105
SER 39
0.0163
VAL 40
0.0179
VAL 41
0.0160
GLU 42
0.0182
ASP 43
0.0239
ILE 44
0.0223
ILE 45
0.0143
SER 46
0.0162
SER 47
0.0169
HIS 48
0.0147
ALA 49
0.0161
THR 50
0.0129
GLY 51
0.0109
VAL 52
0.0129
LEU 53
0.0112
GLY 54
0.0117
ILE 55
0.0125
PHE 56
0.0109
ASN 57
0.0114
VAL 58
0.0131
PHE 59
0.0106
SER 60
0.0095
GLY 61
0.0118
GLY 62
0.0133
ALA 63
0.0108
LEU 64
0.0109
GLY 65
0.0132
ARG 66
0.0129
MET 67
0.0085
THR 68
0.0087
ILE 69
0.0068
PHE 70
0.0064
ALA 71
0.0058
LEU 72
0.0062
ASN 73
0.0061
VAL 74
0.0059
MET 75
0.0062
PRO 76
0.0049
TYR 77
0.0055
ILE 78
0.0062
VAL 79
0.0070
SER 80
0.0092
SER 81
0.0099
ILE 82
0.0094
ILE 83
0.0121
VAL 84
0.0153
GLN 85
0.0150
LEU 86
0.0159
LEU 87
0.0138
SER 88
0.0130
VAL 89
0.0155
ALA 90
0.0135
ILE 91
0.0074
PRO 92
0.0033
THR 93
0.0034
LEU 94
0.0068
ASN 95
0.0110
GLU 96
0.0121
MET 97
0.0090
ARG 98
0.0161
GLN 99
0.0212
ASP 100
0.0211
GLY 101
0.0276
GLU 102
0.0272
LEU 103
0.0156
GLY 104
0.0135
ARG 105
0.0224
MET 106
0.0239
LYS 107
0.0197
MET 108
0.0188
SER 109
0.0199
ALA 110
0.0211
TYR 111
0.0194
THR 112
0.0143
ARG 113
0.0110
TYR 114
0.0130
LEU 115
0.0115
SER 116
0.0076
VAL 117
0.0064
ALA 118
0.0075
PHE 119
0.0068
CYS 120
0.0042
ILE 121
0.0023
ALA 122
0.0033
GLN 123
0.0039
GLY 124
0.0013
LEU 125
0.0030
VAL 126
0.0050
ILE 127
0.0044
LEU 128
0.0063
LEU 129
0.0088
GLY 130
0.0070
LEU 131
0.0113
GLU 132
0.0138
ARG 133
0.0160
MET 134
0.0189
ASN 135
0.0259
SER 136
0.0294
ASP 137
0.0266
GLU 138
0.0327
VAL 139
0.0283
MET 140
0.0184
VAL 141
0.0176
VAL 142
0.0267
ILE 143
0.0253
ASN 144
0.0285
PRO 145
0.0224
GLY 146
0.0244
ILE 147
0.0235
MET 148
0.0227
PHE 149
0.0192
ARG 150
0.0140
VAL 151
0.0159
VAL 152
0.0144
GLY 153
0.0078
ILE 154
0.0056
SER 155
0.0088
SER 156
0.0067
LEU 157
0.0041
LEU 158
0.0041
ALA 159
0.0064
GLY 160
0.0066
THR 161
0.0039
MET 162
0.0039
PHE 163
0.0060
LEU 164
0.0053
LEU 165
0.0029
TRP 166
0.0044
LEU 167
0.0052
GLY 168
0.0033
GLU 169
0.0036
ARG 170
0.0058
ILE 171
0.0042
ASN 172
0.0015
ALA 173
0.0059
LYS 174
0.0073
GLY 175
0.0046
ILE 176
0.0013
GLY 177
0.0041
ASN 178
0.0035
GLY 179
0.0035
ILE 180
0.0055
SER 181
0.0062
LEU 182
0.0052
ILE 183
0.0066
ILE 184
0.0083
PHE 185
0.0071
VAL 186
0.0079
GLY 187
0.0131
ILE 188
0.0126
ILE 189
0.0112
SER 190
0.0179
GLU 191
0.0182
LEU 192
0.0169
PRO 193
0.0196
SER 194
0.0212
SER 195
0.0181
ILE 196
0.0209
SER 197
0.0237
SER 198
0.0200
VAL 199
0.0191
PHE 200
0.0253
LEU 201
0.0256
LEU 202
0.0201
GLY 203
0.0219
LYS 204
0.0306
ASN 205
0.0279
GLY 206
0.0241
GLU 207
0.0181
VAL 208
0.0140
SER 209
0.0151
GLY 210
0.0175
LEU 211
0.0129
VAL 212
0.0097
VAL 213
0.0131
LEU 214
0.0121
SER 215
0.0107
MET 216
0.0100
LEU 217
0.0090
LEU 218
0.0121
ALA 219
0.0121
PHE 220
0.0076
PHE 221
0.0115
ALA 222
0.0159
LEU 223
0.0114
PHE 224
0.0101
LEU 225
0.0154
LEU 226
0.0163
ILE 227
0.0150
ILE 228
0.0162
PHE 229
0.0199
PHE 230
0.0200
GLU 231
0.0191
ARG 232
0.0218
SER 233
0.0225
TYR 234
0.0227
ARG 235
0.0208
LYS 236
0.0153
VAL 237
0.0133
PHE 238
0.0124
VAL 239
0.0132
GLN 240
0.0166
TYR 241
0.0174
PRO 242
0.0184
LYS 243
0.0152
ARG 244
0.0186
GLN 245
0.0232
THR 246
0.0234
GLY 247
0.0152
GLY 248
0.0171
ARG 249
0.0177
PHE 250
0.0206
TYR 251
0.0272
ASN 252
0.0290
SER 253
0.0316
ASP 254
0.0257
SER 255
0.0181
SER 256
0.0114
TYR 257
0.0122
ILE 258
0.0129
PRO 259
0.0188
LEU 260
0.0194
LYS 261
0.0217
ILE 262
0.0226
ASN 263
0.0212
THR 264
0.0226
ALA 265
0.0113
GLY 266
0.0089
VAL 267
0.0057
ILE 268
0.0077
PRO 269
0.0087
PRO 270
0.0066
ILE 271
0.0060
PHE 272
0.0061
ALA 273
0.0083
ASN 274
0.0085
ALA 275
0.0080
LEU 276
0.0085
LEU 277
0.0106
LEU 278
0.0102
SER 279
0.0097
SER 280
0.0090
ILE 281
0.0079
SER 282
0.0066
LEU 283
0.0076
VAL 284
0.0074
ARG 285
0.0032
PHE 286
0.0061
HIS 287
0.0152
SER 288
0.0214
GLY 289
0.0456
SER 290
0.0548
GLU 291
0.0519
TRP 292
0.0229
ALA 293
0.0148
ASP 294
0.0098
VAL 295
0.0069
LEU 296
0.0069
LEU 297
0.0066
ARG 298
0.0130
TYR 299
0.0135
LEU 300
0.0146
SER 301
0.0162
SER 302
0.0184
GLU 303
0.0244
GLY 304
0.0230
VAL 305
0.0259
LEU 306
0.0236
TYR 307
0.0200
VAL 308
0.0181
SER 309
0.0206
VAL 310
0.0200
TYR 311
0.0143
ILE 312
0.0134
ALA 313
0.0181
LEU 314
0.0156
ILE 315
0.0113
MET 316
0.0147
PHE 317
0.0192
PHE 318
0.0149
THR 319
0.0172
PHE 320
0.0211
PHE 321
0.0239
TYR 322
0.0212
THR 323
0.0245
SER 324
0.0277
LEU 325
0.0314
VAL 326
0.0308
PHE 327
0.0296
ASP 328
0.0258
THR 329
0.0194
LYS 330
0.0178
GLU 331
0.0117
THR 332
0.0081
SER 333
0.0127
GLU 334
0.0122
MET 335
0.0081
LEU 336
0.0132
LYS 337
0.0171
LYS 338
0.0158
ASN 339
0.0163
GLY 340
0.0177
GLY 341
0.0170
PHE 342
0.0198
VAL 343
0.0187
PRO 344
0.0221
GLY 345
0.0229
LYS 346
0.0223
ARG 347
0.0266
PRO 348
0.0229
GLY 349
0.0237
LYS 350
0.0302
ALA 351
0.0283
THR 352
0.0191
LYS 353
0.0219
GLU 354
0.0276
TYR 355
0.0181
PHE 356
0.0158
ASP 357
0.0231
GLN 358
0.0208
VAL 359
0.0174
ILE 360
0.0225
GLY 361
0.0215
ARG 362
0.0223
ILE 363
0.0223
THR 364
0.0226
VAL 365
0.0215
LEU 366
0.0205
GLY 367
0.0203
ALA 368
0.0180
ILE 369
0.0171
TYR 370
0.0172
LEU 371
0.0147
SER 372
0.0155
VAL 373
0.0176
VAL 374
0.0130
CYS 375
0.0131
VAL 376
0.0182
VAL 377
0.0179
PRO 378
0.0156
GLU 379
0.0206
ILE 380
0.0249
VAL 381
0.0216
ARG 382
0.0228
HIS 383
0.0294
TYR 384
0.0305
CYS 385
0.0224
ALA 386
0.0240
VAL 387
0.0183
SER 388
0.0172
PHE 389
0.0188
THR 390
0.0163
LEU 391
0.0129
GLY 392
0.0148
GLY 393
0.0142
THR 394
0.0122
SER 395
0.0103
PHE 396
0.0082
LEU 397
0.0083
ILE 398
0.0065
ILE 399
0.0046
VAL 400
0.0049
ASN 401
0.0055
VAL 402
0.0041
ILE 403
0.0048
ASN 404
0.0061
ASP 405
0.0045
THR 406
0.0038
PHE 407
0.0051
SER 408
0.0044
GLN 409
0.0050
VAL 410
0.0070
GLN 411
0.0096
THR 412
0.0119
GLN 413
0.0107
VAL 414
0.0113
TYR 415
0.0134
SER 416
0.0084
GLY 417
0.0075
ARG 418
0.0101
TYR 419
0.0041
SER 420
0.0088
ALA 421
0.0158
LEU 422
0.0161
MET 423
0.0161
LYS 424
0.0198
LYS 425
0.0171
SER 426
0.0171
GLU 427
0.0163
LEU 428
0.0099
TRP 429
0.0071
LYS 430
0.0142
LYS 431
0.0153
VAL 432
0.0113
LYS 433
0.0159
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.