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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 = 0.0604
MET 1
0.0086
ILE 2
0.0047
THR 3
0.0067
ASP 4
0.0077
GLU 5
0.0087
ASN 6
0.0059
LYS 7
0.0028
LYS 8
0.0046
LEU 9
0.0050
ALA 10
0.0058
GLN 11
0.0029
TRP 12
0.0014
ALA 13
0.0031
MET 14
0.0040
ASP 15
0.0055
TYR 16
0.0049
ALA 17
0.0033
LEU 18
0.0038
LYS 19
0.0076
ASN 20
0.0064
GLY 21
0.0041
CYS 22
0.0052
GLN 23
0.0046
ALA 24
0.0038
ALA 25
0.0044
LYS 26
0.0042
VAL 27
0.0059
LEU 28
0.0059
LEU 29
0.0076
TYR 30
0.0069
SER 31
0.0118
SER 32
0.0105
SER 33
0.0098
ASN 34
0.0081
THR 35
0.0091
SER 36
0.0078
SER 36
0.0078
PHE 37
0.0104
GLU 38
0.0131
LEU 39
0.0119
ARG 40
0.0160
ASP 41
0.0212
MET 44
0.0345
ASP 45
0.0286
ARG 46
0.0327
LEU 47
0.0219
GLN 48
0.0116
GLN 49
0.0283
ALA 50
0.0389
SER 51
0.0081
GLU 52
0.0370
GLY 53
0.0201
GLY 54
0.0128
LEU 55
0.0082
SER 56
0.0048
LEU 57
0.0034
SER 58
0.0015
LEU 59
0.0043
TYR 60
0.0053
VAL 61
0.0055
ASP 62
0.0089
GLY 63
0.0055
ARG 64
0.0031
TYR 65
0.0061
GLY 66
0.0065
SER 67
0.0086
ILE 68
0.0094
SER 69
0.0076
SER 69
0.0075
THR 70
0.0048
ASN 71
0.0089
ARG 72
0.0115
LEU 73
0.0090
ASN 74
0.0165
ARG 75
0.0134
LYS 76
0.0119
GLU 77
0.0111
LEU 78
0.0054
GLU 79
0.0060
THR 80
0.0095
PHE 81
0.0095
ILE 82
0.0076
LYS 83
0.0096
ASN 84
0.0138
GLY 85
0.0116
ILE 86
0.0041
ASP 87
0.0062
SER 88
0.0086
THR 89
0.0080
ARG 90
0.0114
TYR 91
0.0144
LEU 92
0.0157
ALA 93
0.0246
LYS 94
0.0131
ASP 95
0.0118
GLU 96
0.0247
ALA 97
0.0174
ARG 98
0.0066
VAL 99
0.0064
LEU 100
0.0064
ALA 101
0.0055
ASP 102
0.0080
PRO 103
0.0109
SER 104
0.0110
ARG 105
0.0078
TYR 106
0.0095
TYR 107
0.0121
LYS 108
0.0110
GLY 109
0.0164
GLY 110
0.0422
LYS 111
0.0191
LYS 111
0.0194
PRO 112
0.0218
ASP 113
0.0295
LEU 114
0.0267
LYS 115
0.0367
LEU 116
0.0171
TYR 117
0.0113
ASP 118
0.0059
ALA 119
0.0198
LYS 120
0.0137
PHE 121
0.0091
ALA 122
0.0234
SER 123
0.0207
LEU 124
0.0201
ASN 125
0.0276
PRO 126
0.0083
ASP 127
0.0238
ASP 128
0.0143
LYS 129
0.0058
ILE 130
0.0072
ILE 130
0.0074
GLU 131
0.0097
MET 132
0.0051
ALA 133
0.0103
LYS 134
0.0147
ALA 135
0.0152
VAL 136
0.0152
ALA 137
0.0123
GLU 138
0.0122
GLU 139
0.0144
ALA 140
0.0128
LEU 141
0.0114
GLY 142
0.0295
LYS 143
0.0298
ASP 144
0.0250
GLU 145
0.0222
GLU 145
0.0221
ARG 146
0.0100
ILE 147
0.0110
ILE 148
0.0134
SER 149
0.0137
VAL 150
0.0088
GLY 151
0.0125
SER 152
0.0081
SER 153
0.0059
TYR 154
0.0036
GLY 155
0.0096
ASP 156
0.0084
GLY 157
0.0068
GLU 158
0.0080
ASP 159
0.0080
PHE 160
0.0055
ALA 161
0.0010
TYR 162
0.0038
ARG 163
0.0067
ARG 163
0.0067
LEU 164
0.0091
ILE 165
0.0081
SER 166
0.0079
ASN 167
0.0113
GLY 168
0.0123
PHE 169
0.0112
GLU 170
0.0144
GLY 171
0.0111
GLU 172
0.0097
THR 173
0.0185
LYS 174
0.0156
SER 175
0.0151
THR 176
0.0071
TRP 177
0.0079
TYR 178
0.0101
SER 179
0.0111
LEU 180
0.0072
SER 181
0.0053
ALA 182
0.0058
ASP 183
0.0091
ILE 184
0.0080
THR 185
0.0140
ILE 186
0.0137
ARG 187
0.0166
ARG 187
0.0166
GLY 188
0.0248
GLU 189
0.0317
GLY 190
0.0280
GLU 191
0.0171
ALA 192
0.0179
ARG 193
0.0320
PRO 194
0.0139
SER 195
0.0086
ALA 196
0.0076
TYR 197
0.0112
TRP 198
0.0059
TYR 199
0.0074
GLU 200
0.0115
SER 201
0.0109
SER 202
0.0116
SER 202
0.0116
LEU 203
0.0047
TYR 204
0.0050
MET 205
0.0089
ASN 206
0.0188
ASP 207
0.0216
LEU 208
0.0159
ILE 209
0.0142
LYS 210
0.0208
LYS 211
0.0328
GLY 212
0.0202
ILE 213
0.0111
GLY 214
0.0075
GLN 215
0.0102
LYS 216
0.0107
ALA 217
0.0058
LEU 218
0.0038
GLU 219
0.0046
ARG 220
0.0052
VAL 221
0.0041
LEU 222
0.0081
ARG 223
0.0133
LYS 224
0.0165
LEU 225
0.0175
GLY 226
0.0203
GLN 227
0.0273
LYS 228
0.0184
LYS 229
0.0116
VAL 230
0.0057
GLN 231
0.0061
SER 232
0.0152
GLY 233
0.0149
LYS 234
0.0200
TYR 235
0.0208
THR 236
0.0129
MET 237
0.0121
VAL 238
0.0146
VAL 239
0.0050
ASP 240
0.0066
PRO 241
0.0078
MET 242
0.0085
ASN 243
0.0078
SER 244
0.0055
SER 244
0.0056
SER 245
0.0115
ARG 246
0.0108
LEU 247
0.0108
LEU 248
0.0117
SER 249
0.0107
PRO 250
0.0100
MET 251
0.0083
ILE 252
0.0089
SER 253
0.0064
ALA 254
0.0009
LEU 255
0.0043
ASN 256
0.0060
GLY 257
0.0041
SER 258
0.0031
ALA 259
0.0029
LEU 260
0.0062
GLN 261
0.0110
GLN 262
0.0113
GLN 262
0.0114
LYS 263
0.0290
ASN 264
0.0256
SER 265
0.0099
PHE 266
0.0113
LEU 267
0.0080
LEU 268
0.0047
ASN 269
0.0130
LYS 270
0.0193
LEU 271
0.0205
ASN 272
0.0246
GLU 273
0.0261
LYS 274
0.0211
ILE 275
0.0107
ALA 276
0.0091
SER 277
0.0160
ASP 278
0.0186
ARG 279
0.0224
LEU 280
0.0177
THR 281
0.0148
LEU 282
0.0147
THR 283
0.0195
ASP 284
0.0268
GLU 285
0.0317
PRO 286
0.0267
HIS 287
0.0299
LEU 288
0.0296
VAL 289
0.0281
LYS 290
0.0176
ALA 291
0.0174
SER 292
0.0162
GLY 293
0.0179
ALA 294
0.0244
ARG 295
0.0240
TYR 296
0.0148
PHE 297
0.0090
ASP 298
0.0071
ASN 299
0.0079
GLU 300
0.0060
GLY 301
0.0073
ILE 302
0.0037
ALA 303
0.0103
THR 304
0.0188
GLU 305
0.0313
ARG 306
0.0354
ARG 307
0.0328
SER 308
0.0159
ILE 309
0.0151
ILE 309
0.0151
PHE 310
0.0112
ASP 311
0.0123
LYS 312
0.0178
GLY 313
0.0095
VAL 314
0.0107
LEU 315
0.0107
ASN 316
0.0110
THR 317
0.0149
THR 317
0.0151
TYR 318
0.0126
PHE 319
0.0117
ILE 320
0.0130
ASP 321
0.0145
THR 322
0.0154
TYR 323
0.0124
ASN 324
0.0051
ALA 325
0.0154
LYS 326
0.0221
LYS 327
0.0172
MET 328
0.0247
GLY 329
0.0604
VAL 330
0.0396
ASP 331
0.0505
PRO 332
0.0151
THR 333
0.0118
ILE 334
0.0110
SER 335
0.0136
GLY 336
0.0098
SER 337
0.0100
SER 338
0.0174
ILE 339
0.0170
LEU 340
0.0143
VAL 341
0.0160
MET 342
0.0104
MET 342
0.0104
GLU 343
0.0102
THR 344
0.0122
GLY 345
0.0161
ASP 346
0.0088
ASP 346
0.0087
LYS 347
0.0247
ASN 348
0.0126
LEU 349
0.0146
ASP 350
0.0248
GLY 351
0.0246
LEU 352
0.0258
ILE 353
0.0243
ALA 354
0.0305
GLY 355
0.0437
VAL 356
0.0263
GLU 357
0.0242
LYS 358
0.0202
GLY 359
0.0187
ILE 360
0.0195
LEU 361
0.0218
VAL 362
0.0153
THR 363
0.0159
GLY 364
0.0133
PHE 365
0.0052
ASN 366
0.0071
GLY 367
0.0087
GLY 368
0.0135
ASN 369
0.0081
ASN 369
0.0083
ASN 370
0.0071
ASN 371
0.0179
SER 372
0.0157
SER 372
0.0157
SER 373
0.0173
THR 374
0.0245
GLY 375
0.0175
ASP 376
0.0155
PHE 377
0.0050
SER 378
0.0085
TYR 379
0.0128
GLY 380
0.0118
ILE 381
0.0132
GLU 382
0.0163
GLY 383
0.0282
PHE 384
0.0245
LEU 385
0.0194
ILE 386
0.0160
GLU 387
0.0069
ASN 388
0.0235
GLY 389
0.0228
LYS 390
0.0068
LEU 391
0.0127
THR 392
0.0204
GLN 393
0.0237
PRO 394
0.0319
VAL 395
0.0227
SER 396
0.0188
GLU 397
0.0117
MET 398
0.0161
ASN 399
0.0176
VAL 400
0.0175
THR 401
0.0116
GLY 402
0.0064
ASN 403
0.0146
LEU 404
0.0132
ILE 405
0.0173
THR 406
0.0140
LEU 407
0.0111
TRP 408
0.0144
ASN 409
0.0148
SER 410
0.0104
LEU 411
0.0140
VAL 412
0.0139
ALA 413
0.0164
THR 414
0.0145
GLY 415
0.0107
ASN 416
0.0040
ASP 417
0.0072
PRO 418
0.0033
ARG 419
0.0124
LEU 420
0.0141
ASN 421
0.0140
ASN 421
0.0140
SER 422
0.0146
SER 423
0.0106
TRP 424
0.0046
TRP 424
0.0046
ARG 425
0.0052
ILE 426
0.0038
PRO 427
0.0044
SER 428
0.0111
LEU 429
0.0118
VAL 430
0.0121
PHE 431
0.0096
GLU 432
0.0125
GLY 433
0.0150
VAL 434
0.0176
ASP 435
0.0167
PHE 436
0.0140
SER 437
0.0143
GLY 438
0.0166
LEU 439
0.0328
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.