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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 = 0.3163
ALA 1
0.0079
SER 2
0.0135
SER 3
0.0140
THR 4
0.0171
ASN 5
0.0188
LEU 6
0.0170
LYS 7
0.0187
ASP 8
0.0220
VAL 9
0.0231
LEU 10
0.0201
ALA 11
0.0274
ALA 12
0.0350
LEU 13
0.0176
ILE 14
0.0150
PRO 15
0.0455
LYS 16
0.0410
GLU 17
0.0619
GLN 18
0.0759
ALA 19
0.1039
ARG 20
0.1276
ILE 21
0.1414
LYS 22
0.1717
THR 23
0.1893
PHE 24
0.2140
ARG 25
0.2438
GLN 26
0.2577
GLN 27
0.2874
HIS 28
0.3163
GLY 29
0.3006
GLY 30
0.2668
THR 31
0.3073
ALA 32
0.1361
LEU 33
0.2859
GLY 34
0.0967
GLN 35
0.0933
ILE 36
0.0599
THR 37
0.0408
VAL 38
0.0544
ASP 39
0.0405
MET 40
0.0250
SER 41
0.0432
TYR 42
0.0589
GLY 43
0.0471
GLY 44
0.0350
MET 45
0.0269
ARG 46
0.0444
GLY 47
0.0693
MET 48
0.0637
LYS 49
0.1056
GLY 50
0.0548
LEU 51
0.0086
VAL 52
0.0210
TYR 53
0.0211
GLU 54
0.0214
THR 55
0.0180
SER 56
0.0181
VAL 57
0.0202
LEU 58
0.0196
ASP 59
0.0224
PRO 60
0.0236
ASP 61
0.0240
GLU 62
0.0214
GLY 63
0.0190
ILE 64
0.0169
ARG 65
0.0183
PHE 66
0.0169
ARG 67
0.0201
GLY 68
0.0214
PHE 69
0.0193
SER 70
0.0182
ILE 71
0.0161
PRO 72
0.0174
GLU 73
0.0182
CYS 74
0.0158
GLN 75
0.0147
LYS 76
0.0160
LEU 77
0.0153
LEU 78
0.0129
PRO 79
0.0120
LYS 80
0.0108
GLY 81
0.0088
GLY 82
0.0105
GLY 84
0.0113
GLY 85
0.0124
GLU 86
0.0103
PRO 87
0.0097
LEU 88
0.0079
PRO 89
0.0078
GLU 90
0.0082
GLY 91
0.0106
LEU 92
0.0110
PHE 93
0.0112
TRP 94
0.0126
LEU 95
0.0138
LEU 96
0.0145
VAL 97
0.0155
THR 98
0.0173
GLY 99
0.0190
GLN 100
0.0167
ILE 101
0.0152
PRO 102
0.0137
THR 103
0.0142
GLY 104
0.0128
ALA 105
0.0130
GLN 106
0.0126
VAL 107
0.0099
SER 108
0.0088
TRP 109
0.0094
LEU 110
0.0085
SER 111
0.0065
LYS 112
0.0062
GLU 113
0.0079
TRP 114
0.0073
ALA 115
0.0060
LYS 116
0.0076
ARG 117
0.0093
ALA 118
0.0085
ALA 119
0.0113
LEU 120
0.0131
PRO 121
0.0159
SER 122
0.0177
HIS 123
0.0195
VAL 124
0.0170
VAL 125
0.0165
THR 126
0.0195
MET 127
0.0197
LEU 128
0.0169
ASP 129
0.0188
ASN 130
0.0214
PHE 131
0.0199
PRO 132
0.0205
THR 133
0.0177
ASN 134
0.0178
LEU 135
0.0170
HIS 136
0.0139
PRO 137
0.0121
MET 138
0.0122
SER 139
0.0152
GLN 140
0.0151
LEU 141
0.0131
SER 142
0.0150
ALA 143
0.0173
ALA 144
0.0157
ILE 145
0.0148
THR 146
0.0178
ALA 147
0.0184
LEU 148
0.0162
ASN 149
0.0176
SER 150
0.0192
GLU 151
0.0160
SER 152
0.0171
ASN 153
0.0167
PHE 154
0.0186
ALA 155
0.0214
ARG 156
0.0203
ALA 157
0.0200
TYR 158
0.0236
ALA 159
0.0245
GLU 160
0.0223
GLY 161
0.0244
ILE 162
0.0227
LEU 163
0.0247
ARG 164
0.0227
THR 165
0.0227
LYS 166
0.0217
TYR 167
0.0195
TRP 168
0.0176
GLU 169
0.0191
MET 170
0.0170
VAL 171
0.0166
TYR 172
0.0152
GLU 173
0.0142
SER 174
0.0145
ALA 175
0.0137
MET 176
0.0117
ASP 177
0.0113
LEU 178
0.0118
ILE 179
0.0095
ALA 180
0.0083
LYS 181
0.0094
LEU 182
0.0091
PRO 183
0.0076
CYS 184
0.0095
VAL 185
0.0112
ALA 186
0.0093
ALA 187
0.0091
LYS 188
0.0118
ILE 189
0.0119
TYR 190
0.0108
ARG 191
0.0126
ASN 192
0.0147
LEU 193
0.0140
TYR 194
0.0134
ARG 195
0.0144
ALA 196
0.0172
GLY 197
0.0166
SER 198
0.0164
SER 199
0.0148
ILE 200
0.0117
GLY 201
0.0116
ALA 202
0.0095
ILE 203
0.0068
ASP 204
0.0060
SER 205
0.0050
LYS 206
0.0056
LEU 207
0.0055
ASP 208
0.0055
TRP 209
0.0053
SER 210
0.0049
HIS 211
0.0057
ASN 212
0.0059
PHE 213
0.0058
THR 214
0.0068
ASN 215
0.0082
MET 216
0.0085
LEU 217
0.0086
GLY 218
0.0104
TYR 219
0.0099
THR 220
0.0109
ASP 221
0.0107
ALA 222
0.0103
GLN 223
0.0097
PHE 224
0.0079
THR 225
0.0070
GLU 226
0.0076
LEU 227
0.0069
MET 228
0.0054
ARG 229
0.0061
LEU 230
0.0076
TYR 231
0.0060
LEU 232
0.0062
THR 233
0.0084
ILE 234
0.0092
HIS 235
0.0082
SER 236
0.0096
ASP 237
0.0121
HIS 238
0.0134
GLU 239
0.0169
GLY 240
0.0178
GLY 241
0.0178
ASN 242
0.0156
VAL 243
0.0158
SER 244
0.0146
ALA 245
0.0157
HIS 246
0.0180
THR 247
0.0179
SER 248
0.0171
HIS 249
0.0189
LEU 250
0.0205
VAL 251
0.0203
GLY 252
0.0198
SER 253
0.0211
ALA 254
0.0223
LEU 255
0.0221
SER 256
0.0207
ASP 257
0.0191
PRO 258
0.0167
TYR 259
0.0160
LEU 260
0.0182
SER 261
0.0176
PHE 262
0.0151
ALA 263
0.0157
ALA 264
0.0172
ALA 265
0.0155
MET 266
0.0139
ASN 267
0.0160
GLY 268
0.0156
LEU 269
0.0129
ALA 270
0.0132
GLY 271
0.0144
PRO 272
0.0133
LEU 273
0.0142
HIS 274
0.0128
GLY 275
0.0103
LEU 276
0.0082
ALA 277
0.0074
ASN 278
0.0051
GLN 279
0.0039
GLU 280
0.0044
VAL 281
0.0060
LEU 282
0.0057
GLY 283
0.0052
TRP 284
0.0064
LEU 285
0.0102
ALA 286
0.0106
GLN 287
0.0104
LEU 288
0.0136
GLN 289
0.0161
LYS 290
0.0182
ALA 291
0.0167
ALA 295
0.0235
GLY 296
0.0238
ALA 297
0.0254
ASP 298
0.0259
ALA 299
0.0264
SER 300
0.0227
LEU 301
0.0204
ARG 302
0.0229
ASP 303
0.0219
TYR 304
0.0177
ILE 305
0.0180
TRP 306
0.0208
ASN 307
0.0181
THR 308
0.0157
LEU 309
0.0188
ASN 310
0.0198
SER 311
0.0160
GLY 312
0.0170
ARG 313
0.0145
VAL 314
0.0153
VAL 315
0.0142
PRO 316
0.0105
GLY 317
0.0129
TYR 318
0.0177
GLY 319
0.0208
HIS 320
0.0212
ALA 321
0.0239
VAL 322
0.0243
LEU 323
0.0221
ARG 324
0.0241
LYS 325
0.0227
THR 326
0.0199
ASP 327
0.0177
PRO 328
0.0173
ARG 329
0.0144
TYR 330
0.0143
THR 331
0.0170
CYS 332
0.0155
GLN 333
0.0133
ARG 334
0.0161
GLU 335
0.0185
PHE 336
0.0159
ALA 337
0.0164
LEU 338
0.0203
LYS 339
0.0194
HIS 340
0.0171
LEU 341
0.0178
PRO 342
0.0215
GLY 343
0.0243
ASP 344
0.0203
PRO 345
0.0209
MET 346
0.0165
PHE 347
0.0172
LYS 348
0.0212
LEU 349
0.0183
VAL 350
0.0158
ALA 351
0.0201
GLN 352
0.0211
LEU 353
0.0183
TYR 354
0.0208
LYS 355
0.0247
ILE 356
0.0236
VAL 357
0.0211
PRO 358
0.0238
ASN 359
0.0271
VAL 360
0.0252
LEU 361
0.0242
LEU 362
0.0283
GLU 363
0.0297
GLN 364
0.0269
GLY 365
0.0288
ALA 366
0.0255
ALA 367
0.0273
ALA 368
0.0296
ASN 369
0.0244
PRO 370
0.0233
TRP 371
0.0209
PRO 372
0.0174
ASN 373
0.0150
VAL 374
0.0117
ASP 375
0.0090
ALA 376
0.0106
HIS 377
0.0108
SER 378
0.0075
GLY 379
0.0059
VAL 380
0.0093
LEU 381
0.0094
LEU 382
0.0073
GLN 383
0.0091
TYR 384
0.0120
TYR 385
0.0120
GLY 386
0.0120
MET 387
0.0090
THR 388
0.0092
GLU 389
0.0093
MET 390
0.0063
ASN 391
0.0089
TYR 392
0.0078
TYR 393
0.0048
THR 394
0.0075
VAL 395
0.0080
LEU 396
0.0058
PHE 397
0.0069
GLY 398
0.0088
VAL 399
0.0077
SER 400
0.0075
ARG 401
0.0099
ALA 402
0.0106
LEU 403
0.0106
GLY 404
0.0127
VAL 405
0.0142
LEU 406
0.0145
ALA 407
0.0148
GLN 408
0.0171
LEU 409
0.0170
ILE 410
0.0167
TRP 411
0.0170
SER 412
0.0179
ARG 413
0.0164
ALA 414
0.0172
LEU 415
0.0133
GLY 416
0.0147
PHE 417
0.0199
PRO 418
0.0238
LEU 419
0.0236
GLU 420
0.0227
ARG 421
0.0122
PRO 422
0.0107
LYS 423
0.0045
SER 424
0.0030
MET 425
0.0049
SER 426
0.0036
THR 427
0.0029
ASP 428
0.0014
GLY 429
0.0019
LEU 430
0.0019
ILE 431
0.0012
ALA 432
0.0016
LEU 433
0.0021
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.