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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 = 0.0476
MET 1
0.0173
ASN 2
0.0124
VAL 3
0.0157
GLY 4
0.0074
ALA 5
0.0027
ARG 6
0.0063
GLY 7
0.0036
ASN 8
0.0026
ALA 9
0.0067
GLY 10
0.0047
LEU 11
0.0041
PHE 12
0.0051
TRP 13
0.0072
ARG 14
0.0074
PHE 15
0.0037
GLY 16
0.0081
PHE 17
0.0047
THR 18
0.0063
LEU 19
0.0132
LEU 20
0.0114
ALA 21
0.0071
LEU 22
0.0137
ILE 23
0.0154
VAL 24
0.0123
TYR 25
0.0137
ARG 26
0.0141
LEU 27
0.0161
GLY 28
0.0149
THR 29
0.0143
TYR 30
0.0139
ILE 31
0.0125
PRO 32
0.0120
ILE 33
0.0150
PRO 34
0.0149
GLY 35
0.0118
VAL 36
0.0149
ASN 37
0.0126
PRO 38
0.0080
SER 39
0.0202
VAL 40
0.0302
VAL 41
0.0258
GLU 42
0.0181
ASP 43
0.0451
ILE 44
0.0476
ILE 45
0.0209
SER 46
0.0397
SER 47
0.0381
HIS 48
0.0264
ALA 49
0.0260
THR 50
0.0203
GLY 51
0.0171
VAL 52
0.0168
LEU 53
0.0111
GLY 54
0.0110
ILE 55
0.0076
PHE 56
0.0061
ASN 57
0.0067
VAL 58
0.0110
PHE 59
0.0105
SER 60
0.0112
GLY 61
0.0133
GLY 62
0.0123
ALA 63
0.0118
LEU 64
0.0103
GLY 65
0.0109
ARG 66
0.0090
MET 67
0.0108
THR 68
0.0133
ILE 69
0.0137
PHE 70
0.0109
ALA 71
0.0115
LEU 72
0.0115
ASN 73
0.0105
VAL 74
0.0103
MET 75
0.0113
PRO 76
0.0091
TYR 77
0.0091
ILE 78
0.0106
VAL 79
0.0089
SER 80
0.0081
SER 81
0.0096
ILE 82
0.0073
ILE 83
0.0062
VAL 84
0.0082
GLN 85
0.0059
LEU 86
0.0082
LEU 87
0.0081
SER 88
0.0058
VAL 89
0.0222
ALA 90
0.0301
ILE 91
0.0204
PRO 92
0.0131
THR 93
0.0198
LEU 94
0.0137
ASN 95
0.0130
GLU 96
0.0158
MET 97
0.0129
ARG 98
0.0145
GLN 99
0.0164
ASP 100
0.0108
GLY 101
0.0191
GLU 102
0.0204
LEU 103
0.0162
GLY 104
0.0064
ARG 105
0.0070
MET 106
0.0072
LYS 107
0.0149
MET 108
0.0157
SER 109
0.0166
ALA 110
0.0186
TYR 111
0.0221
THR 112
0.0153
ARG 113
0.0129
TYR 114
0.0133
LEU 115
0.0114
SER 116
0.0090
VAL 117
0.0041
ALA 118
0.0033
PHE 119
0.0054
CYS 120
0.0059
ILE 121
0.0065
ALA 122
0.0051
GLN 123
0.0073
GLY 124
0.0146
LEU 125
0.0126
VAL 126
0.0101
ILE 127
0.0116
LEU 128
0.0113
LEU 129
0.0087
GLY 130
0.0091
LEU 131
0.0098
GLU 132
0.0114
ARG 133
0.0048
MET 134
0.0076
ASN 135
0.0207
SER 136
0.0217
ASP 137
0.0171
GLU 138
0.0360
VAL 139
0.0259
MET 140
0.0344
VAL 141
0.0217
VAL 142
0.0229
ILE 143
0.0079
ASN 144
0.0160
PRO 145
0.0118
GLY 146
0.0184
ILE 147
0.0266
MET 148
0.0266
PHE 149
0.0164
ARG 150
0.0176
VAL 151
0.0223
VAL 152
0.0254
GLY 153
0.0210
ILE 154
0.0154
SER 155
0.0152
SER 156
0.0169
LEU 157
0.0116
LEU 158
0.0081
ALA 159
0.0104
GLY 160
0.0109
THR 161
0.0081
MET 162
0.0034
PHE 163
0.0050
LEU 164
0.0099
LEU 165
0.0100
TRP 166
0.0086
LEU 167
0.0061
GLY 168
0.0175
GLU 169
0.0248
ARG 170
0.0176
ILE 171
0.0142
ASN 172
0.0252
ALA 173
0.0286
LYS 174
0.0212
GLY 175
0.0130
ILE 176
0.0141
GLY 177
0.0167
ASN 178
0.0220
GLY 179
0.0168
ILE 180
0.0195
SER 181
0.0186
LEU 182
0.0160
ILE 183
0.0180
ILE 184
0.0149
PHE 185
0.0115
VAL 186
0.0144
GLY 187
0.0161
ILE 188
0.0105
ILE 189
0.0128
SER 190
0.0201
GLU 191
0.0138
LEU 192
0.0168
PRO 193
0.0360
SER 194
0.0290
SER 195
0.0137
ILE 196
0.0147
SER 197
0.0141
SER 198
0.0074
VAL 199
0.0091
PHE 200
0.0090
LEU 201
0.0051
LEU 202
0.0061
GLY 203
0.0067
LYS 204
0.0073
ASN 205
0.0041
GLY 206
0.0055
GLU 207
0.0035
VAL 208
0.0066
SER 209
0.0124
GLY 210
0.0221
LEU 211
0.0280
VAL 212
0.0090
VAL 213
0.0233
LEU 214
0.0338
SER 215
0.0190
MET 216
0.0110
LEU 217
0.0176
LEU 218
0.0171
ALA 219
0.0112
PHE 220
0.0095
PHE 221
0.0121
ALA 222
0.0168
LEU 223
0.0106
PHE 224
0.0077
LEU 225
0.0125
LEU 226
0.0126
ILE 227
0.0071
ILE 228
0.0112
PHE 229
0.0131
PHE 230
0.0082
GLU 231
0.0090
ARG 232
0.0122
SER 233
0.0050
TYR 234
0.0090
ARG 235
0.0153
LYS 236
0.0179
VAL 237
0.0191
PHE 238
0.0168
VAL 239
0.0053
GLN 240
0.0103
TYR 241
0.0133
PRO 242
0.0087
LYS 243
0.0099
ARG 244
0.0238
GLN 245
0.0107
THR 246
0.0130
GLY 247
0.0125
GLY 248
0.0133
ARG 249
0.0120
PHE 250
0.0062
TYR 251
0.0041
ASN 252
0.0097
SER 253
0.0280
ASP 254
0.0264
SER 255
0.0232
SER 256
0.0110
TYR 257
0.0154
ILE 258
0.0172
PRO 259
0.0160
LEU 260
0.0132
LYS 261
0.0077
ILE 262
0.0075
ASN 263
0.0052
THR 264
0.0041
ALA 265
0.0060
GLY 266
0.0059
VAL 267
0.0063
ILE 268
0.0089
PRO 269
0.0084
PRO 270
0.0079
ILE 271
0.0092
PHE 272
0.0089
ALA 273
0.0089
ASN 274
0.0062
ALA 275
0.0065
LEU 276
0.0059
LEU 277
0.0030
LEU 278
0.0020
SER 279
0.0028
SER 280
0.0042
ILE 281
0.0047
SER 282
0.0036
LEU 283
0.0057
VAL 284
0.0031
ARG 285
0.0075
PHE 286
0.0093
HIS 287
0.0101
SER 288
0.0094
GLY 289
0.0205
SER 290
0.0275
GLU 291
0.0214
TRP 292
0.0413
ALA 293
0.0260
ASP 294
0.0243
VAL 295
0.0315
LEU 296
0.0176
LEU 297
0.0066
ARG 298
0.0147
TYR 299
0.0116
LEU 300
0.0147
SER 301
0.0205
SER 302
0.0157
GLU 303
0.0129
GLY 304
0.0170
VAL 305
0.0187
LEU 306
0.0173
TYR 307
0.0144
VAL 308
0.0124
SER 309
0.0121
VAL 310
0.0085
TYR 311
0.0032
ILE 312
0.0047
ALA 313
0.0053
LEU 314
0.0063
ILE 315
0.0075
MET 316
0.0082
PHE 317
0.0094
PHE 318
0.0090
THR 319
0.0080
PHE 320
0.0094
PHE 321
0.0109
TYR 322
0.0070
THR 323
0.0065
SER 324
0.0082
LEU 325
0.0054
VAL 326
0.0052
PHE 327
0.0062
ASP 328
0.0122
THR 329
0.0155
LYS 330
0.0158
GLU 331
0.0161
THR 332
0.0159
SER 333
0.0140
GLU 334
0.0111
MET 335
0.0134
LEU 336
0.0133
LYS 337
0.0098
LYS 338
0.0166
ASN 339
0.0206
GLY 340
0.0157
GLY 341
0.0158
PHE 342
0.0146
VAL 343
0.0173
PRO 344
0.0248
GLY 345
0.0257
LYS 346
0.0196
ARG 347
0.0157
PRO 348
0.0103
GLY 349
0.0207
LYS 350
0.0233
ALA 351
0.0255
THR 352
0.0254
LYS 353
0.0215
GLU 354
0.0214
TYR 355
0.0190
PHE 356
0.0124
ASP 357
0.0085
GLN 358
0.0063
VAL 359
0.0120
ILE 360
0.0087
GLY 361
0.0110
ARG 362
0.0197
ILE 363
0.0120
THR 364
0.0109
VAL 365
0.0134
LEU 366
0.0097
GLY 367
0.0058
ALA 368
0.0089
ILE 369
0.0068
TYR 370
0.0051
LEU 371
0.0068
SER 372
0.0083
VAL 373
0.0106
VAL 374
0.0099
CYS 375
0.0121
VAL 376
0.0181
VAL 377
0.0200
PRO 378
0.0181
GLU 379
0.0195
ILE 380
0.0262
VAL 381
0.0259
ARG 382
0.0172
HIS 383
0.0252
TYR 384
0.0427
CYS 385
0.0153
ALA 386
0.0093
VAL 387
0.0124
SER 388
0.0106
PHE 389
0.0119
THR 390
0.0116
LEU 391
0.0144
GLY 392
0.0140
GLY 393
0.0135
THR 394
0.0051
SER 395
0.0056
PHE 396
0.0057
LEU 397
0.0031
ILE 398
0.0041
ILE 399
0.0046
VAL 400
0.0048
ASN 401
0.0045
VAL 402
0.0043
ILE 403
0.0087
ASN 404
0.0132
ASP 405
0.0125
THR 406
0.0066
PHE 407
0.0166
SER 408
0.0234
GLN 409
0.0198
VAL 410
0.0109
GLN 411
0.0176
THR 412
0.0320
GLN 413
0.0271
VAL 414
0.0130
TYR 415
0.0159
SER 416
0.0260
GLY 417
0.0256
ARG 418
0.0165
TYR 419
0.0154
SER 420
0.0144
ALA 421
0.0108
LEU 422
0.0118
MET 423
0.0141
LYS 424
0.0121
LYS 425
0.0093
SER 426
0.0028
GLU 427
0.0104
LEU 428
0.0101
TRP 429
0.0122
LYS 430
0.0107
LYS 431
0.0062
VAL 432
0.0087
LYS 433
0.0192
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.