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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 = 0.0437
MET 1
0.0227
ASN 2
0.0113
VAL 3
0.0094
GLY 4
0.0205
ALA 5
0.0160
ARG 6
0.0149
GLY 7
0.0375
ASN 8
0.0283
ALA 9
0.0185
GLY 10
0.0055
LEU 11
0.0054
PHE 12
0.0071
TRP 13
0.0153
ARG 14
0.0116
PHE 15
0.0052
GLY 16
0.0079
PHE 17
0.0045
THR 18
0.0137
LEU 19
0.0211
LEU 20
0.0207
ALA 21
0.0216
LEU 22
0.0219
ILE 23
0.0225
VAL 24
0.0242
TYR 25
0.0182
ARG 26
0.0181
LEU 27
0.0177
GLY 28
0.0115
THR 29
0.0107
TYR 30
0.0116
ILE 31
0.0096
PRO 32
0.0081
ILE 33
0.0145
PRO 34
0.0257
GLY 35
0.0237
VAL 36
0.0223
ASN 37
0.0179
PRO 38
0.0193
SER 39
0.0266
VAL 40
0.0233
VAL 41
0.0169
GLU 42
0.0191
ASP 43
0.0284
ILE 44
0.0259
ILE 45
0.0216
SER 46
0.0375
SER 47
0.0324
HIS 48
0.0437
ALA 49
0.0193
THR 50
0.0154
GLY 51
0.0129
VAL 52
0.0107
LEU 53
0.0118
GLY 54
0.0138
ILE 55
0.0114
PHE 56
0.0095
ASN 57
0.0136
VAL 58
0.0124
PHE 59
0.0103
SER 60
0.0109
GLY 61
0.0162
GLY 62
0.0167
ALA 63
0.0141
LEU 64
0.0153
GLY 65
0.0192
ARG 66
0.0145
MET 67
0.0140
THR 68
0.0098
ILE 69
0.0074
PHE 70
0.0059
ALA 71
0.0067
LEU 72
0.0082
ASN 73
0.0086
VAL 74
0.0114
MET 75
0.0104
PRO 76
0.0112
TYR 77
0.0094
ILE 78
0.0174
VAL 79
0.0184
SER 80
0.0146
SER 81
0.0179
ILE 82
0.0216
ILE 83
0.0206
VAL 84
0.0144
GLN 85
0.0154
LEU 86
0.0253
LEU 87
0.0262
SER 88
0.0167
VAL 89
0.0241
ALA 90
0.0302
ILE 91
0.0115
PRO 92
0.0221
THR 93
0.0307
LEU 94
0.0146
ASN 95
0.0056
GLU 96
0.0132
MET 97
0.0165
ARG 98
0.0151
GLN 99
0.0163
ASP 100
0.0153
GLY 101
0.0041
GLU 102
0.0127
LEU 103
0.0138
GLY 104
0.0088
ARG 105
0.0100
MET 106
0.0073
LYS 107
0.0045
MET 108
0.0121
SER 109
0.0114
ALA 110
0.0062
TYR 111
0.0087
THR 112
0.0083
ARG 113
0.0069
TYR 114
0.0103
LEU 115
0.0086
SER 116
0.0069
VAL 117
0.0082
ALA 118
0.0117
PHE 119
0.0132
CYS 120
0.0087
ILE 121
0.0032
ALA 122
0.0041
GLN 123
0.0027
GLY 124
0.0040
LEU 125
0.0050
VAL 126
0.0078
ILE 127
0.0078
LEU 128
0.0053
LEU 129
0.0043
GLY 130
0.0085
LEU 131
0.0139
GLU 132
0.0128
ARG 133
0.0086
MET 134
0.0161
ASN 135
0.0266
SER 136
0.0181
ASP 137
0.0129
GLU 138
0.0206
VAL 139
0.0119
MET 140
0.0147
VAL 141
0.0105
VAL 142
0.0105
ILE 143
0.0070
ASN 144
0.0077
PRO 145
0.0070
GLY 146
0.0092
ILE 147
0.0127
MET 148
0.0128
PHE 149
0.0062
ARG 150
0.0062
VAL 151
0.0087
VAL 152
0.0100
GLY 153
0.0086
ILE 154
0.0041
SER 155
0.0029
SER 156
0.0056
LEU 157
0.0060
LEU 158
0.0049
ALA 159
0.0040
GLY 160
0.0033
THR 161
0.0069
MET 162
0.0086
PHE 163
0.0147
LEU 164
0.0127
LEU 165
0.0158
TRP 166
0.0277
LEU 167
0.0227
GLY 168
0.0211
GLU 169
0.0217
ARG 170
0.0180
ILE 171
0.0157
ASN 172
0.0227
ALA 173
0.0188
LYS 174
0.0230
GLY 175
0.0220
ILE 176
0.0224
GLY 177
0.0222
ASN 178
0.0171
GLY 179
0.0140
ILE 180
0.0184
SER 181
0.0180
LEU 182
0.0118
ILE 183
0.0151
ILE 184
0.0068
PHE 185
0.0064
VAL 186
0.0058
GLY 187
0.0082
ILE 188
0.0066
ILE 189
0.0062
SER 190
0.0142
GLU 191
0.0108
LEU 192
0.0039
PRO 193
0.0182
SER 194
0.0119
SER 195
0.0136
ILE 196
0.0228
SER 197
0.0080
SER 198
0.0159
VAL 199
0.0186
PHE 200
0.0118
LEU 201
0.0069
LEU 202
0.0129
GLY 203
0.0100
LYS 204
0.0070
ASN 205
0.0122
GLY 206
0.0134
GLU 207
0.0181
VAL 208
0.0118
SER 209
0.0216
GLY 210
0.0248
LEU 211
0.0384
VAL 212
0.0285
VAL 213
0.0074
LEU 214
0.0171
SER 215
0.0173
MET 216
0.0181
LEU 217
0.0224
LEU 218
0.0262
ALA 219
0.0181
PHE 220
0.0067
PHE 221
0.0092
ALA 222
0.0041
LEU 223
0.0102
PHE 224
0.0133
LEU 225
0.0166
LEU 226
0.0151
ILE 227
0.0104
ILE 228
0.0108
PHE 229
0.0143
PHE 230
0.0141
GLU 231
0.0096
ARG 232
0.0189
SER 233
0.0178
TYR 234
0.0164
ARG 235
0.0243
LYS 236
0.0158
VAL 237
0.0189
PHE 238
0.0147
VAL 239
0.0166
GLN 240
0.0150
TYR 241
0.0132
PRO 242
0.0095
LYS 243
0.0133
ARG 244
0.0145
GLN 245
0.0076
THR 246
0.0171
GLY 247
0.0207
GLY 248
0.0157
ARG 249
0.0171
PHE 250
0.0100
TYR 251
0.0116
ASN 252
0.0093
SER 253
0.0109
ASP 254
0.0164
SER 255
0.0269
SER 256
0.0206
TYR 257
0.0155
ILE 258
0.0121
PRO 259
0.0050
LEU 260
0.0044
LYS 261
0.0120
ILE 262
0.0128
ASN 263
0.0140
THR 264
0.0139
ALA 265
0.0188
GLY 266
0.0176
VAL 267
0.0156
ILE 268
0.0206
PRO 269
0.0195
PRO 270
0.0194
ILE 271
0.0236
PHE 272
0.0243
ALA 273
0.0227
ASN 274
0.0215
ALA 275
0.0208
LEU 276
0.0216
LEU 277
0.0174
LEU 278
0.0105
SER 279
0.0115
SER 280
0.0177
ILE 281
0.0106
SER 282
0.0118
LEU 283
0.0173
VAL 284
0.0150
ARG 285
0.0146
PHE 286
0.0173
HIS 287
0.0153
SER 288
0.0165
GLY 289
0.0214
SER 290
0.0188
GLU 291
0.0162
TRP 292
0.0179
ALA 293
0.0121
ASP 294
0.0139
VAL 295
0.0130
LEU 296
0.0165
LEU 297
0.0128
ARG 298
0.0149
TYR 299
0.0192
LEU 300
0.0145
SER 301
0.0076
SER 302
0.0050
GLU 303
0.0035
GLY 304
0.0053
VAL 305
0.0034
LEU 306
0.0011
TYR 307
0.0027
VAL 308
0.0035
SER 309
0.0037
VAL 310
0.0109
TYR 311
0.0127
ILE 312
0.0100
ALA 313
0.0160
LEU 314
0.0193
ILE 315
0.0170
MET 316
0.0104
PHE 317
0.0174
PHE 318
0.0173
THR 319
0.0073
PHE 320
0.0054
PHE 321
0.0085
TYR 322
0.0058
THR 323
0.0072
SER 324
0.0108
LEU 325
0.0176
VAL 326
0.0209
PHE 327
0.0217
ASP 328
0.0151
THR 329
0.0156
LYS 330
0.0189
GLU 331
0.0227
THR 332
0.0166
SER 333
0.0123
GLU 334
0.0257
MET 335
0.0231
LEU 336
0.0165
LYS 337
0.0138
LYS 338
0.0292
ASN 339
0.0194
GLY 340
0.0078
GLY 341
0.0140
PHE 342
0.0188
VAL 343
0.0306
PRO 344
0.0427
GLY 345
0.0421
LYS 346
0.0175
ARG 347
0.0127
PRO 348
0.0100
GLY 349
0.0151
LYS 350
0.0136
ALA 351
0.0135
THR 352
0.0122
LYS 353
0.0097
GLU 354
0.0095
TYR 355
0.0151
PHE 356
0.0160
ASP 357
0.0170
GLN 358
0.0289
VAL 359
0.0174
ILE 360
0.0144
GLY 361
0.0348
ARG 362
0.0268
ILE 363
0.0099
THR 364
0.0086
VAL 365
0.0119
LEU 366
0.0140
GLY 367
0.0100
ALA 368
0.0103
ILE 369
0.0137
TYR 370
0.0097
LEU 371
0.0030
SER 372
0.0029
VAL 373
0.0069
VAL 374
0.0088
CYS 375
0.0061
VAL 376
0.0044
VAL 377
0.0027
PRO 378
0.0034
GLU 379
0.0021
ILE 380
0.0028
VAL 381
0.0050
ARG 382
0.0055
HIS 383
0.0033
TYR 384
0.0054
CYS 385
0.0142
ALA 386
0.0151
VAL 387
0.0137
SER 388
0.0052
PHE 389
0.0049
THR 390
0.0064
LEU 391
0.0074
GLY 392
0.0056
GLY 393
0.0045
THR 394
0.0052
SER 395
0.0052
PHE 396
0.0051
LEU 397
0.0071
ILE 398
0.0083
ILE 399
0.0089
VAL 400
0.0087
ASN 401
0.0083
VAL 402
0.0113
ILE 403
0.0120
ASN 404
0.0100
ASP 405
0.0126
THR 406
0.0126
PHE 407
0.0119
SER 408
0.0127
GLN 409
0.0151
VAL 410
0.0141
GLN 411
0.0142
THR 412
0.0138
GLN 413
0.0076
VAL 414
0.0072
TYR 415
0.0115
SER 416
0.0098
GLY 417
0.0063
ARG 418
0.0068
TYR 419
0.0098
SER 420
0.0076
ALA 421
0.0051
LEU 422
0.0053
MET 423
0.0028
LYS 424
0.0037
LYS 425
0.0035
SER 426
0.0047
GLU 427
0.0067
LEU 428
0.0064
TRP 429
0.0065
LYS 430
0.0054
LYS 431
0.0087
VAL 432
0.0087
LYS 433
0.0096
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.