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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 = 0.0784
MET 1
0.0039
ASN 2
0.0048
VAL 3
0.0071
GLY 4
0.0063
ALA 5
0.0065
ARG 6
0.0085
GLY 7
0.0092
ASN 8
0.0092
ALA 9
0.0100
GLY 10
0.0082
LEU 11
0.0063
PHE 12
0.0080
TRP 13
0.0079
ARG 14
0.0060
PHE 15
0.0064
GLY 16
0.0048
PHE 17
0.0050
THR 18
0.0038
LEU 19
0.0094
LEU 20
0.0106
ALA 21
0.0058
LEU 22
0.0065
ILE 23
0.0107
VAL 24
0.0118
TYR 25
0.0073
ARG 26
0.0076
LEU 27
0.0116
GLY 28
0.0127
THR 29
0.0106
TYR 30
0.0123
ILE 31
0.0154
PRO 32
0.0176
ILE 33
0.0167
PRO 34
0.0141
GLY 35
0.0149
VAL 36
0.0137
ASN 37
0.0183
PRO 38
0.0216
SER 39
0.0206
VAL 40
0.0201
VAL 41
0.0240
GLU 42
0.0228
ASP 43
0.0256
ILE 44
0.0245
ILE 45
0.0306
SER 46
0.0408
SER 47
0.0281
HIS 48
0.0267
ALA 49
0.0189
THR 50
0.0264
GLY 51
0.0280
VAL 52
0.0170
LEU 53
0.0177
GLY 54
0.0173
ILE 55
0.0086
PHE 56
0.0090
ASN 57
0.0106
VAL 58
0.0056
PHE 59
0.0040
SER 60
0.0061
GLY 61
0.0056
GLY 62
0.0060
ALA 63
0.0103
LEU 64
0.0135
GLY 65
0.0149
ARG 66
0.0147
MET 67
0.0160
THR 68
0.0132
ILE 69
0.0130
PHE 70
0.0069
ALA 71
0.0067
LEU 72
0.0054
ASN 73
0.0047
VAL 74
0.0060
MET 75
0.0073
PRO 76
0.0130
TYR 77
0.0108
ILE 78
0.0134
VAL 79
0.0180
SER 80
0.0175
SER 81
0.0175
ILE 82
0.0230
ILE 83
0.0228
VAL 84
0.0209
GLN 85
0.0191
LEU 86
0.0147
LEU 87
0.0113
SER 88
0.0068
VAL 89
0.0227
ALA 90
0.0306
ILE 91
0.0316
PRO 92
0.0363
THR 93
0.0324
LEU 94
0.0123
ASN 95
0.0082
GLU 96
0.0062
MET 97
0.0152
ARG 98
0.0160
GLN 99
0.0153
ASP 100
0.0177
GLY 101
0.0111
GLU 102
0.0143
LEU 103
0.0137
GLY 104
0.0081
ARG 105
0.0073
MET 106
0.0141
LYS 107
0.0167
MET 108
0.0145
SER 109
0.0047
ALA 110
0.0165
TYR 111
0.0265
THR 112
0.0200
ARG 113
0.0142
TYR 114
0.0262
LEU 115
0.0253
SER 116
0.0189
VAL 117
0.0179
ALA 118
0.0221
PHE 119
0.0220
CYS 120
0.0161
ILE 121
0.0134
ALA 122
0.0128
GLN 123
0.0136
GLY 124
0.0148
LEU 125
0.0132
VAL 126
0.0109
ILE 127
0.0122
LEU 128
0.0112
LEU 129
0.0106
GLY 130
0.0157
LEU 131
0.0157
GLU 132
0.0132
ARG 133
0.0106
MET 134
0.0164
ASN 135
0.0173
SER 136
0.0128
ASP 137
0.0135
GLU 138
0.0151
VAL 139
0.0084
MET 140
0.0113
VAL 141
0.0151
VAL 142
0.0198
ILE 143
0.0195
ASN 144
0.0135
PRO 145
0.0104
GLY 146
0.0194
ILE 147
0.0290
MET 148
0.0283
PHE 149
0.0221
ARG 150
0.0215
VAL 151
0.0258
VAL 152
0.0276
GLY 153
0.0201
ILE 154
0.0151
SER 155
0.0095
SER 156
0.0108
LEU 157
0.0066
LEU 158
0.0085
ALA 159
0.0064
GLY 160
0.0032
THR 161
0.0053
MET 162
0.0062
PHE 163
0.0035
LEU 164
0.0023
LEU 165
0.0015
TRP 166
0.0052
LEU 167
0.0030
GLY 168
0.0029
GLU 169
0.0078
ARG 170
0.0085
ILE 171
0.0047
ASN 172
0.0087
ALA 173
0.0131
LYS 174
0.0114
GLY 175
0.0055
ILE 176
0.0072
GLY 177
0.0070
ASN 178
0.0057
GLY 179
0.0034
ILE 180
0.0033
SER 181
0.0033
LEU 182
0.0042
ILE 183
0.0041
ILE 184
0.0024
PHE 185
0.0034
VAL 186
0.0051
GLY 187
0.0047
ILE 188
0.0024
ILE 189
0.0075
SER 190
0.0158
GLU 191
0.0097
LEU 192
0.0132
PRO 193
0.0409
SER 194
0.0373
SER 195
0.0183
ILE 196
0.0208
SER 197
0.0236
SER 198
0.0174
VAL 199
0.0105
PHE 200
0.0108
LEU 201
0.0078
LEU 202
0.0109
GLY 203
0.0103
LYS 204
0.0077
ASN 205
0.0072
GLY 206
0.0125
GLU 207
0.0206
VAL 208
0.0123
SER 209
0.0108
GLY 210
0.0068
LEU 211
0.0100
VAL 212
0.0036
VAL 213
0.0095
LEU 214
0.0295
SER 215
0.0232
MET 216
0.0136
LEU 217
0.0298
LEU 218
0.0357
ALA 219
0.0231
PHE 220
0.0173
PHE 221
0.0258
ALA 222
0.0256
LEU 223
0.0130
PHE 224
0.0102
LEU 225
0.0130
LEU 226
0.0170
ILE 227
0.0121
ILE 228
0.0125
PHE 229
0.0180
PHE 230
0.0151
GLU 231
0.0143
ARG 232
0.0170
SER 233
0.0124
TYR 234
0.0092
ARG 235
0.0050
LYS 236
0.0116
VAL 237
0.0229
PHE 238
0.0221
VAL 239
0.0185
GLN 240
0.0084
TYR 241
0.0127
PRO 242
0.0121
LYS 243
0.0136
ARG 244
0.0535
GLN 245
0.0265
THR 246
0.0163
GLY 247
0.0195
GLY 248
0.0172
ARG 249
0.0050
PHE 250
0.0095
TYR 251
0.0154
ASN 252
0.0251
SER 253
0.0784
ASP 254
0.0545
SER 255
0.0329
SER 256
0.0074
TYR 257
0.0055
ILE 258
0.0188
PRO 259
0.0094
LEU 260
0.0105
LYS 261
0.0090
ILE 262
0.0057
ASN 263
0.0051
THR 264
0.0049
ALA 265
0.0073
GLY 266
0.0065
VAL 267
0.0050
ILE 268
0.0099
PRO 269
0.0080
PRO 270
0.0062
ILE 271
0.0081
PHE 272
0.0096
ALA 273
0.0075
ASN 274
0.0035
ALA 275
0.0052
LEU 276
0.0077
LEU 277
0.0094
LEU 278
0.0093
SER 279
0.0096
SER 280
0.0129
ILE 281
0.0129
SER 282
0.0143
LEU 283
0.0188
VAL 284
0.0139
ARG 285
0.0151
PHE 286
0.0196
HIS 287
0.0200
SER 288
0.0186
GLY 289
0.0133
SER 290
0.0339
GLU 291
0.0395
TRP 292
0.0284
ALA 293
0.0200
ASP 294
0.0140
VAL 295
0.0191
LEU 296
0.0148
LEU 297
0.0128
ARG 298
0.0142
TYR 299
0.0137
LEU 300
0.0132
SER 301
0.0179
SER 302
0.0138
GLU 303
0.0157
GLY 304
0.0169
VAL 305
0.0166
LEU 306
0.0169
TYR 307
0.0144
VAL 308
0.0136
SER 309
0.0142
VAL 310
0.0148
TYR 311
0.0102
ILE 312
0.0084
ALA 313
0.0100
LEU 314
0.0085
ILE 315
0.0056
MET 316
0.0045
PHE 317
0.0056
PHE 318
0.0060
THR 319
0.0038
PHE 320
0.0027
PHE 321
0.0046
TYR 322
0.0059
THR 323
0.0043
SER 324
0.0051
LEU 325
0.0086
VAL 326
0.0101
PHE 327
0.0109
ASP 328
0.0335
THR 329
0.0229
LYS 330
0.0302
GLU 331
0.0459
THR 332
0.0341
SER 333
0.0154
GLU 334
0.0190
MET 335
0.0200
LEU 336
0.0105
LYS 337
0.0088
LYS 338
0.0121
ASN 339
0.0135
GLY 340
0.0135
GLY 341
0.0104
PHE 342
0.0096
VAL 343
0.0126
PRO 344
0.0135
GLY 345
0.0229
LYS 346
0.0172
ARG 347
0.0157
PRO 348
0.0098
GLY 349
0.0144
LYS 350
0.0176
ALA 351
0.0143
THR 352
0.0122
LYS 353
0.0138
GLU 354
0.0120
TYR 355
0.0138
PHE 356
0.0141
ASP 357
0.0118
GLN 358
0.0115
VAL 359
0.0104
ILE 360
0.0104
GLY 361
0.0071
ARG 362
0.0054
ILE 363
0.0047
THR 364
0.0043
VAL 365
0.0019
LEU 366
0.0026
GLY 367
0.0055
ALA 368
0.0046
ILE 369
0.0051
TYR 370
0.0079
LEU 371
0.0061
SER 372
0.0058
VAL 373
0.0044
VAL 374
0.0051
CYS 375
0.0049
VAL 376
0.0056
VAL 377
0.0054
PRO 378
0.0068
GLU 379
0.0090
ILE 380
0.0099
VAL 381
0.0087
ARG 382
0.0113
HIS 383
0.0154
TYR 384
0.0164
CYS 385
0.0105
ALA 386
0.0134
VAL 387
0.0111
SER 388
0.0097
PHE 389
0.0086
THR 390
0.0072
LEU 391
0.0127
GLY 392
0.0113
GLY 393
0.0092
THR 394
0.0077
SER 395
0.0092
PHE 396
0.0083
LEU 397
0.0047
ILE 398
0.0034
ILE 399
0.0036
VAL 400
0.0051
ASN 401
0.0041
VAL 402
0.0035
ILE 403
0.0049
ASN 404
0.0071
ASP 405
0.0070
THR 406
0.0040
PHE 407
0.0057
SER 408
0.0094
GLN 409
0.0074
VAL 410
0.0050
GLN 411
0.0069
THR 412
0.0113
GLN 413
0.0102
VAL 414
0.0060
TYR 415
0.0049
SER 416
0.0063
GLY 417
0.0064
ARG 418
0.0029
TYR 419
0.0045
SER 420
0.0069
ALA 421
0.0046
LEU 422
0.0033
MET 423
0.0066
LYS 424
0.0029
LYS 425
0.0030
SER 426
0.0033
GLU 427
0.0042
LEU 428
0.0038
TRP 429
0.0042
LYS 430
0.0045
LYS 431
0.0033
VAL 432
0.0020
LYS 433
0.0092
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.