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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 = 0.0511
MET 1
0.0238
ASN 2
0.0153
VAL 3
0.0284
GLY 4
0.0227
ALA 5
0.0151
ARG 6
0.0159
GLY 7
0.0112
ASN 8
0.0166
ALA 9
0.0257
GLY 10
0.0094
LEU 11
0.0052
PHE 12
0.0103
TRP 13
0.0112
ARG 14
0.0105
PHE 15
0.0102
GLY 16
0.0092
PHE 17
0.0075
THR 18
0.0042
LEU 19
0.0178
LEU 20
0.0175
ALA 21
0.0070
LEU 22
0.0148
ILE 23
0.0194
VAL 24
0.0113
TYR 25
0.0062
ARG 26
0.0136
LEU 27
0.0148
GLY 28
0.0164
THR 29
0.0078
TYR 30
0.0193
ILE 31
0.0213
PRO 32
0.0131
ILE 33
0.0215
PRO 34
0.0315
GLY 35
0.0243
VAL 36
0.0200
ASN 37
0.0152
PRO 38
0.0153
SER 39
0.0177
VAL 40
0.0146
VAL 41
0.0110
GLU 42
0.0147
ASP 43
0.0207
ILE 44
0.0154
ILE 45
0.0134
SER 46
0.0193
SER 47
0.0155
HIS 48
0.0284
ALA 49
0.0129
THR 50
0.0083
GLY 51
0.0109
VAL 52
0.0055
LEU 53
0.0068
GLY 54
0.0087
ILE 55
0.0072
PHE 56
0.0067
ASN 57
0.0104
VAL 58
0.0100
PHE 59
0.0089
SER 60
0.0078
GLY 61
0.0123
GLY 62
0.0128
ALA 63
0.0122
LEU 64
0.0129
GLY 65
0.0174
ARG 66
0.0132
MET 67
0.0128
THR 68
0.0096
ILE 69
0.0104
PHE 70
0.0086
ALA 71
0.0073
LEU 72
0.0073
ASN 73
0.0059
VAL 74
0.0060
MET 75
0.0062
PRO 76
0.0088
TYR 77
0.0064
ILE 78
0.0138
VAL 79
0.0167
SER 80
0.0128
SER 81
0.0159
ILE 82
0.0183
ILE 83
0.0182
VAL 84
0.0136
GLN 85
0.0159
LEU 86
0.0250
LEU 87
0.0259
SER 88
0.0169
VAL 89
0.0256
ALA 90
0.0300
ILE 91
0.0099
PRO 92
0.0248
THR 93
0.0306
LEU 94
0.0112
ASN 95
0.0051
GLU 96
0.0120
MET 97
0.0122
ARG 98
0.0114
GLN 99
0.0118
ASP 100
0.0153
GLY 101
0.0097
GLU 102
0.0116
LEU 103
0.0139
GLY 104
0.0088
ARG 105
0.0058
MET 106
0.0097
LYS 107
0.0106
MET 108
0.0103
SER 109
0.0086
ALA 110
0.0072
TYR 111
0.0086
THR 112
0.0080
ARG 113
0.0094
TYR 114
0.0172
LEU 115
0.0124
SER 116
0.0090
VAL 117
0.0130
ALA 118
0.0217
PHE 119
0.0195
CYS 120
0.0109
ILE 121
0.0098
ALA 122
0.0132
GLN 123
0.0106
GLY 124
0.0035
LEU 125
0.0032
VAL 126
0.0036
ILE 127
0.0026
LEU 128
0.0025
LEU 129
0.0024
GLY 130
0.0083
LEU 131
0.0071
GLU 132
0.0102
ARG 133
0.0073
MET 134
0.0095
ASN 135
0.0152
SER 136
0.0124
ASP 137
0.0137
GLU 138
0.0260
VAL 139
0.0225
MET 140
0.0197
VAL 141
0.0128
VAL 142
0.0147
ILE 143
0.0074
ASN 144
0.0082
PRO 145
0.0074
GLY 146
0.0054
ILE 147
0.0039
MET 148
0.0027
PHE 149
0.0047
ARG 150
0.0025
VAL 151
0.0059
VAL 152
0.0095
GLY 153
0.0065
ILE 154
0.0039
SER 155
0.0083
SER 156
0.0081
LEU 157
0.0049
LEU 158
0.0070
ALA 159
0.0109
GLY 160
0.0104
THR 161
0.0057
MET 162
0.0115
PHE 163
0.0211
LEU 164
0.0139
LEU 165
0.0109
TRP 166
0.0182
LEU 167
0.0142
GLY 168
0.0062
GLU 169
0.0118
ARG 170
0.0128
ILE 171
0.0057
ASN 172
0.0109
ALA 173
0.0134
LYS 174
0.0104
GLY 175
0.0068
ILE 176
0.0085
GLY 177
0.0062
ASN 178
0.0101
GLY 179
0.0095
ILE 180
0.0093
SER 181
0.0136
LEU 182
0.0138
ILE 183
0.0149
ILE 184
0.0113
PHE 185
0.0119
VAL 186
0.0114
GLY 187
0.0093
ILE 188
0.0081
ILE 189
0.0101
SER 190
0.0116
GLU 191
0.0040
LEU 192
0.0066
PRO 193
0.0371
SER 194
0.0282
SER 195
0.0185
ILE 196
0.0285
SER 197
0.0109
SER 198
0.0253
VAL 199
0.0256
PHE 200
0.0229
LEU 201
0.0188
LEU 202
0.0202
GLY 203
0.0172
LYS 204
0.0107
ASN 205
0.0221
GLY 206
0.0205
GLU 207
0.0256
VAL 208
0.0158
SER 209
0.0209
GLY 210
0.0248
LEU 211
0.0398
VAL 212
0.0354
VAL 213
0.0205
LEU 214
0.0323
SER 215
0.0280
MET 216
0.0278
LEU 217
0.0301
LEU 218
0.0240
ALA 219
0.0094
PHE 220
0.0117
PHE 221
0.0115
ALA 222
0.0104
LEU 223
0.0183
PHE 224
0.0209
LEU 225
0.0212
LEU 226
0.0190
ILE 227
0.0162
ILE 228
0.0163
PHE 229
0.0141
PHE 230
0.0109
GLU 231
0.0075
ARG 232
0.0072
SER 233
0.0071
TYR 234
0.0116
ARG 235
0.0164
LYS 236
0.0150
VAL 237
0.0162
PHE 238
0.0087
VAL 239
0.0088
GLN 240
0.0133
TYR 241
0.0218
PRO 242
0.0175
LYS 243
0.0188
ARG 244
0.0103
GLN 245
0.0082
THR 246
0.0108
GLY 247
0.0097
GLY 248
0.0088
ARG 249
0.0119
PHE 250
0.0135
TYR 251
0.0073
ASN 252
0.0069
SER 253
0.0511
ASP 254
0.0359
SER 255
0.0229
SER 256
0.0143
TYR 257
0.0142
ILE 258
0.0143
PRO 259
0.0113
LEU 260
0.0101
LYS 261
0.0095
ILE 262
0.0099
ASN 263
0.0089
THR 264
0.0087
ALA 265
0.0073
GLY 266
0.0090
VAL 267
0.0115
ILE 268
0.0149
PRO 269
0.0120
PRO 270
0.0120
ILE 271
0.0108
PHE 272
0.0104
ALA 273
0.0073
ASN 274
0.0058
ALA 275
0.0075
LEU 276
0.0079
LEU 277
0.0047
LEU 278
0.0022
SER 279
0.0049
SER 280
0.0029
ILE 281
0.0011
SER 282
0.0022
LEU 283
0.0027
VAL 284
0.0026
ARG 285
0.0040
PHE 286
0.0032
HIS 287
0.0040
SER 288
0.0055
GLY 289
0.0051
SER 290
0.0054
GLU 291
0.0098
TRP 292
0.0112
ALA 293
0.0056
ASP 294
0.0084
VAL 295
0.0056
LEU 296
0.0030
LEU 297
0.0042
ARG 298
0.0053
TYR 299
0.0053
LEU 300
0.0076
SER 301
0.0096
SER 302
0.0111
GLU 303
0.0107
GLY 304
0.0110
VAL 305
0.0128
LEU 306
0.0128
TYR 307
0.0131
VAL 308
0.0153
SER 309
0.0178
VAL 310
0.0186
TYR 311
0.0139
ILE 312
0.0179
ALA 313
0.0216
LEU 314
0.0159
ILE 315
0.0132
MET 316
0.0168
PHE 317
0.0157
PHE 318
0.0109
THR 319
0.0118
PHE 320
0.0116
PHE 321
0.0158
TYR 322
0.0102
THR 323
0.0089
SER 324
0.0107
LEU 325
0.0221
VAL 326
0.0167
PHE 327
0.0133
ASP 328
0.0225
THR 329
0.0176
LYS 330
0.0149
GLU 331
0.0277
THR 332
0.0285
SER 333
0.0142
GLU 334
0.0065
MET 335
0.0097
LEU 336
0.0125
LYS 337
0.0169
LYS 338
0.0196
ASN 339
0.0164
GLY 340
0.0177
GLY 341
0.0187
PHE 342
0.0104
VAL 343
0.0166
PRO 344
0.0164
GLY 345
0.0147
LYS 346
0.0146
ARG 347
0.0172
PRO 348
0.0236
GLY 349
0.0207
LYS 350
0.0128
ALA 351
0.0170
THR 352
0.0172
LYS 353
0.0071
GLU 354
0.0048
TYR 355
0.0086
PHE 356
0.0103
ASP 357
0.0060
GLN 358
0.0063
VAL 359
0.0062
ILE 360
0.0043
GLY 361
0.0138
ARG 362
0.0187
ILE 363
0.0126
THR 364
0.0157
VAL 365
0.0173
LEU 366
0.0120
GLY 367
0.0112
ALA 368
0.0156
ILE 369
0.0098
TYR 370
0.0043
LEU 371
0.0083
SER 372
0.0086
VAL 373
0.0093
VAL 374
0.0114
CYS 375
0.0116
VAL 376
0.0152
VAL 377
0.0083
PRO 378
0.0067
GLU 379
0.0058
ILE 380
0.0083
VAL 381
0.0067
ARG 382
0.0080
HIS 383
0.0116
TYR 384
0.0129
CYS 385
0.0171
ALA 386
0.0207
VAL 387
0.0205
SER 388
0.0097
PHE 389
0.0099
THR 390
0.0104
LEU 391
0.0167
GLY 392
0.0144
GLY 393
0.0125
THR 394
0.0089
SER 395
0.0075
PHE 396
0.0107
LEU 397
0.0064
ILE 398
0.0021
ILE 399
0.0067
VAL 400
0.0121
ASN 401
0.0055
VAL 402
0.0106
ILE 403
0.0160
ASN 404
0.0124
ASP 405
0.0133
THR 406
0.0123
PHE 407
0.0092
SER 408
0.0110
GLN 409
0.0178
VAL 410
0.0184
GLN 411
0.0137
THR 412
0.0098
GLN 413
0.0223
VAL 414
0.0322
TYR 415
0.0375
SER 416
0.0199
GLY 417
0.0174
ARG 418
0.0139
TYR 419
0.0198
SER 420
0.0141
ALA 421
0.0240
LEU 422
0.0320
MET 423
0.0174
LYS 424
0.0096
LYS 425
0.0209
SER 426
0.0209
GLU 427
0.0195
LEU 428
0.0197
TRP 429
0.0232
LYS 430
0.0136
LYS 431
0.0154
VAL 432
0.0186
LYS 433
0.0106
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.