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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 = 0.0401
MET 1
0.0207
ILE 2
0.0162
THR 3
0.0271
ASP 4
0.0375
GLU 5
0.0304
ASN 6
0.0172
LYS 7
0.0211
LYS 8
0.0244
LEU 9
0.0154
ALA 10
0.0150
GLN 11
0.0222
TRP 12
0.0174
ALA 13
0.0131
MET 14
0.0181
ASP 15
0.0175
TYR 16
0.0104
ALA 17
0.0144
LEU 18
0.0159
LYS 19
0.0106
ASN 20
0.0113
GLY 21
0.0160
CYS 22
0.0164
GLN 23
0.0166
ALA 24
0.0193
ALA 25
0.0198
LYS 26
0.0194
VAL 27
0.0186
LEU 28
0.0172
LEU 29
0.0116
TYR 30
0.0090
SER 31
0.0058
SER 32
0.0104
SER 33
0.0193
ASN 34
0.0169
THR 35
0.0118
SER 36
0.0092
SER 36
0.0092
PHE 37
0.0068
GLU 38
0.0075
LEU 39
0.0119
ARG 40
0.0057
ASP 41
0.0038
MET 44
0.0274
ASP 45
0.0222
ARG 46
0.0183
LEU 47
0.0111
GLN 48
0.0128
GLN 49
0.0150
ALA 50
0.0361
SER 51
0.0319
GLU 52
0.0273
GLY 53
0.0025
GLY 54
0.0040
LEU 55
0.0091
SER 56
0.0160
LEU 57
0.0174
SER 58
0.0214
LEU 59
0.0210
TYR 60
0.0208
VAL 61
0.0200
ASP 62
0.0223
GLY 63
0.0238
ARG 64
0.0257
TYR 65
0.0259
GLY 66
0.0253
SER 67
0.0253
ILE 68
0.0201
SER 69
0.0154
SER 69
0.0154
THR 70
0.0100
ASN 71
0.0078
ARG 72
0.0112
LEU 73
0.0105
ASN 74
0.0141
ARG 75
0.0118
LYS 76
0.0136
GLU 77
0.0128
LEU 78
0.0072
GLU 79
0.0072
THR 80
0.0117
PHE 81
0.0133
ILE 82
0.0134
LYS 83
0.0143
ASN 84
0.0189
GLY 85
0.0214
ILE 86
0.0213
ASP 87
0.0232
SER 88
0.0280
THR 89
0.0281
ARG 90
0.0265
TYR 91
0.0311
LEU 92
0.0320
ALA 93
0.0294
LYS 94
0.0254
ASP 95
0.0198
GLU 96
0.0238
ALA 97
0.0240
ARG 98
0.0171
VAL 99
0.0139
LEU 100
0.0099
ALA 101
0.0041
ASP 102
0.0081
PRO 103
0.0094
SER 104
0.0154
ARG 105
0.0109
TYR 106
0.0072
TYR 107
0.0073
LYS 108
0.0149
GLY 109
0.0159
GLY 110
0.0174
LYS 111
0.0104
LYS 111
0.0105
PRO 112
0.0104
ASP 113
0.0193
LEU 114
0.0165
LYS 115
0.0194
LEU 116
0.0160
TYR 117
0.0146
ASP 118
0.0138
ALA 119
0.0181
LYS 120
0.0162
PHE 121
0.0151
ALA 122
0.0180
SER 123
0.0177
LEU 124
0.0147
ASN 125
0.0181
PRO 126
0.0130
ASP 127
0.0213
ASP 128
0.0241
LYS 129
0.0170
ILE 130
0.0163
ILE 130
0.0166
GLU 131
0.0229
MET 132
0.0205
ALA 133
0.0139
LYS 134
0.0179
ALA 135
0.0204
VAL 136
0.0142
ALA 137
0.0100
GLU 138
0.0117
GLU 139
0.0100
ALA 140
0.0036
LEU 141
0.0093
GLY 142
0.0137
LYS 143
0.0156
ASP 144
0.0250
GLU 145
0.0372
GLU 145
0.0367
ARG 146
0.0243
ILE 147
0.0181
ILE 148
0.0183
SER 149
0.0083
VAL 150
0.0049
GLY 151
0.0061
SER 152
0.0071
SER 153
0.0067
TYR 154
0.0091
GLY 155
0.0122
ASP 156
0.0137
GLY 157
0.0155
GLU 158
0.0139
ASP 159
0.0097
PHE 160
0.0071
ALA 161
0.0155
TYR 162
0.0172
ARG 163
0.0196
ARG 163
0.0196
LEU 164
0.0200
ILE 165
0.0191
SER 166
0.0189
ASN 167
0.0132
GLY 168
0.0159
PHE 169
0.0141
GLU 170
0.0197
GLY 171
0.0197
GLU 172
0.0169
THR 173
0.0136
LYS 174
0.0104
SER 175
0.0117
THR 176
0.0151
TRP 177
0.0146
TYR 178
0.0143
SER 179
0.0137
LEU 180
0.0119
SER 181
0.0094
ALA 182
0.0076
ASP 183
0.0059
ILE 184
0.0048
THR 185
0.0083
ILE 186
0.0120
ARG 187
0.0165
ARG 187
0.0165
GLY 188
0.0181
GLU 189
0.0310
GLY 190
0.0263
GLU 191
0.0202
ALA 192
0.0202
ARG 193
0.0138
PRO 194
0.0102
SER 195
0.0089
ALA 196
0.0092
TYR 197
0.0083
TRP 198
0.0084
TYR 199
0.0100
GLU 200
0.0122
SER 201
0.0127
SER 202
0.0142
SER 202
0.0142
LEU 203
0.0155
TYR 204
0.0151
MET 205
0.0136
ASN 206
0.0178
ASP 207
0.0191
LEU 208
0.0161
ILE 209
0.0197
LYS 210
0.0182
LYS 211
0.0213
GLY 212
0.0149
ILE 213
0.0116
GLY 214
0.0075
GLN 215
0.0063
LYS 216
0.0089
ALA 217
0.0068
LEU 218
0.0073
GLU 219
0.0100
ARG 220
0.0098
VAL 221
0.0107
LEU 222
0.0137
ARG 223
0.0161
LYS 224
0.0118
LEU 225
0.0110
GLY 226
0.0114
GLN 227
0.0087
LYS 228
0.0075
LYS 229
0.0129
VAL 230
0.0135
GLN 231
0.0201
SER 232
0.0238
GLY 233
0.0216
LYS 234
0.0194
TYR 235
0.0151
THR 236
0.0133
MET 237
0.0093
VAL 238
0.0058
VAL 239
0.0035
ASP 240
0.0031
PRO 241
0.0025
MET 242
0.0016
ASN 243
0.0016
SER 244
0.0030
SER 244
0.0030
SER 245
0.0026
ARG 246
0.0023
LEU 247
0.0023
LEU 248
0.0015
SER 249
0.0047
PRO 250
0.0075
MET 251
0.0064
ILE 252
0.0090
SER 253
0.0150
ALA 254
0.0142
LEU 255
0.0126
ASN 256
0.0184
GLY 257
0.0250
SER 258
0.0302
ALA 259
0.0261
LEU 260
0.0210
GLN 261
0.0242
GLN 262
0.0299
GLN 262
0.0300
LYS 263
0.0244
ASN 264
0.0297
SER 265
0.0213
PHE 266
0.0170
LEU 267
0.0105
LEU 268
0.0124
ASN 269
0.0100
LYS 270
0.0092
LEU 271
0.0067
ASN 272
0.0138
GLU 273
0.0157
LYS 274
0.0192
ILE 275
0.0143
ALA 276
0.0137
SER 277
0.0167
ASP 278
0.0207
ARG 279
0.0167
LEU 280
0.0124
THR 281
0.0133
LEU 282
0.0108
THR 283
0.0134
ASP 284
0.0125
GLU 285
0.0130
PRO 286
0.0133
HIS 287
0.0115
LEU 288
0.0124
VAL 289
0.0141
LYS 290
0.0163
ALA 291
0.0135
SER 292
0.0113
GLY 293
0.0122
ALA 294
0.0116
ARG 295
0.0115
TYR 296
0.0077
PHE 297
0.0080
ASP 298
0.0108
ASN 299
0.0136
GLU 300
0.0067
GLY 301
0.0067
ILE 302
0.0078
ALA 303
0.0076
THR 304
0.0087
GLU 305
0.0133
ARG 306
0.0129
ARG 307
0.0132
SER 308
0.0154
ILE 309
0.0101
ILE 309
0.0101
PHE 310
0.0099
ASP 311
0.0177
LYS 312
0.0200
GLY 313
0.0157
VAL 314
0.0149
LEU 315
0.0085
ASN 316
0.0116
THR 317
0.0120
THR 317
0.0120
TYR 318
0.0136
PHE 319
0.0181
ILE 320
0.0208
ASP 321
0.0173
THR 322
0.0165
TYR 323
0.0233
ASN 324
0.0259
ALA 325
0.0288
LYS 326
0.0276
LYS 327
0.0281
MET 328
0.0319
GLY 329
0.0401
VAL 330
0.0371
ASP 331
0.0301
PRO 332
0.0186
THR 333
0.0165
ILE 334
0.0146
SER 335
0.0167
GLY 336
0.0152
SER 337
0.0136
SER 338
0.0125
ILE 339
0.0119
LEU 340
0.0109
VAL 341
0.0123
MET 342
0.0112
MET 342
0.0113
GLU 343
0.0155
THR 344
0.0153
GLY 345
0.0167
ASP 346
0.0153
ASP 346
0.0153
LYS 347
0.0094
ASN 348
0.0045
LEU 349
0.0072
ASP 350
0.0167
GLY 351
0.0166
LEU 352
0.0148
ILE 353
0.0183
ALA 354
0.0273
GLY 355
0.0290
VAL 356
0.0250
GLU 357
0.0325
LYS 358
0.0226
GLY 359
0.0144
ILE 360
0.0079
LEU 361
0.0037
VAL 362
0.0036
THR 363
0.0054
GLY 364
0.0080
PHE 365
0.0097
ASN 366
0.0131
GLY 367
0.0144
GLY 368
0.0077
ASN 369
0.0037
ASN 369
0.0034
ASN 370
0.0088
ASN 371
0.0257
SER 372
0.0252
SER 372
0.0252
SER 373
0.0299
THR 374
0.0277
GLY 375
0.0171
ASP 376
0.0176
PHE 377
0.0048
SER 378
0.0060
TYR 379
0.0086
GLY 380
0.0146
ILE 381
0.0109
GLU 382
0.0086
GLY 383
0.0075
PHE 384
0.0028
LEU 385
0.0079
ILE 386
0.0159
GLU 387
0.0269
ASN 388
0.0371
GLY 389
0.0305
LYS 390
0.0279
LEU 391
0.0194
THR 392
0.0162
GLN 393
0.0081
PRO 394
0.0058
VAL 395
0.0064
SER 396
0.0137
GLU 397
0.0200
MET 398
0.0162
ASN 399
0.0159
VAL 400
0.0119
THR 401
0.0089
GLY 402
0.0082
ASN 403
0.0124
LEU 404
0.0095
ILE 405
0.0101
THR 406
0.0136
LEU 407
0.0103
TRP 408
0.0096
ASN 409
0.0135
SER 410
0.0111
LEU 411
0.0099
VAL 412
0.0103
ALA 413
0.0115
THR 414
0.0103
GLY 415
0.0093
ASN 416
0.0078
ASP 417
0.0054
PRO 418
0.0051
ARG 419
0.0066
LEU 420
0.0090
ASN 421
0.0103
ASN 421
0.0102
SER 422
0.0088
SER 423
0.0109
TRP 424
0.0087
TRP 424
0.0089
ARG 425
0.0080
ILE 426
0.0062
PRO 427
0.0073
SER 428
0.0043
LEU 429
0.0059
VAL 430
0.0070
PHE 431
0.0065
GLU 432
0.0089
GLY 433
0.0116
VAL 434
0.0106
ASP 435
0.0142
PHE 436
0.0147
SER 437
0.0229
GLY 438
0.0254
LEU 439
0.0303
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.