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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 = 0.0460
MET 1
0.0081
ILE 2
0.0047
THR 3
0.0009
ASP 4
0.0071
GLU 5
0.0089
ASN 6
0.0056
LYS 7
0.0042
LYS 8
0.0105
LEU 9
0.0115
ALA 10
0.0067
GLN 11
0.0086
TRP 12
0.0145
ALA 13
0.0127
MET 14
0.0079
ASP 15
0.0136
TYR 16
0.0178
ALA 17
0.0136
LEU 18
0.0122
LYS 19
0.0192
ASN 20
0.0201
GLY 21
0.0156
CYS 22
0.0087
GLN 23
0.0060
ALA 24
0.0022
ALA 25
0.0028
LYS 26
0.0046
VAL 27
0.0052
LEU 28
0.0082
LEU 29
0.0075
TYR 30
0.0115
SER 31
0.0132
SER 32
0.0127
SER 33
0.0113
ASN 34
0.0150
THR 35
0.0147
SER 36
0.0178
SER 36
0.0176
PHE 37
0.0202
GLU 38
0.0233
LEU 39
0.0253
ARG 40
0.0332
ASP 41
0.0370
MET 44
0.0376
ASP 45
0.0331
ARG 46
0.0321
LEU 47
0.0254
GLN 48
0.0244
GLN 49
0.0201
ALA 50
0.0125
SER 51
0.0120
GLU 52
0.0148
GLY 53
0.0136
GLY 54
0.0146
LEU 55
0.0129
SER 56
0.0144
LEU 57
0.0110
SER 58
0.0102
LEU 59
0.0082
TYR 60
0.0043
VAL 61
0.0074
ASP 62
0.0052
GLY 63
0.0028
ARG 64
0.0084
TYR 65
0.0088
GLY 66
0.0133
SER 67
0.0156
ILE 68
0.0205
SER 69
0.0213
SER 69
0.0214
THR 70
0.0236
ASN 71
0.0239
ARG 72
0.0269
LEU 73
0.0228
ASN 74
0.0274
ARG 75
0.0262
LYS 76
0.0320
GLU 77
0.0314
LEU 78
0.0249
GLU 79
0.0264
THR 80
0.0305
PHE 81
0.0271
ILE 82
0.0212
LYS 83
0.0242
ASN 84
0.0272
GLY 85
0.0222
ILE 86
0.0180
ASP 87
0.0223
SER 88
0.0239
THR 89
0.0176
ARG 90
0.0157
TYR 91
0.0205
LEU 92
0.0184
ALA 93
0.0155
LYS 94
0.0103
ASP 95
0.0104
GLU 96
0.0103
ALA 97
0.0110
ARG 98
0.0090
VAL 99
0.0085
LEU 100
0.0076
ALA 101
0.0082
ASP 102
0.0085
PRO 103
0.0079
SER 104
0.0080
ARG 105
0.0081
TYR 106
0.0080
TYR 107
0.0085
LYS 108
0.0087
GLY 109
0.0094
GLY 110
0.0091
LYS 111
0.0093
LYS 111
0.0093
PRO 112
0.0101
ASP 113
0.0122
LEU 114
0.0120
LYS 115
0.0125
LEU 116
0.0124
TYR 117
0.0105
ASP 118
0.0080
ALA 119
0.0067
LYS 120
0.0035
PHE 121
0.0042
ALA 122
0.0048
SER 123
0.0026
LEU 124
0.0052
ASN 125
0.0141
PRO 126
0.0170
ASP 127
0.0216
ASP 128
0.0169
LYS 129
0.0125
ILE 130
0.0187
ILE 130
0.0188
GLU 131
0.0205
MET 132
0.0138
ALA 133
0.0145
LYS 134
0.0219
ALA 135
0.0203
VAL 136
0.0133
ALA 137
0.0199
GLU 138
0.0271
GLU 139
0.0221
ALA 140
0.0211
LEU 141
0.0308
GLY 142
0.0383
LYS 143
0.0341
ASP 144
0.0306
GLU 145
0.0364
GLU 145
0.0365
ARG 146
0.0259
ILE 147
0.0264
ILE 148
0.0344
SER 149
0.0312
VAL 150
0.0237
GLY 151
0.0231
SER 152
0.0157
SER 153
0.0151
TYR 154
0.0116
GLY 155
0.0119
ASP 156
0.0102
GLY 157
0.0127
GLU 158
0.0121
ASP 159
0.0135
PHE 160
0.0127
ALA 161
0.0104
TYR 162
0.0068
ARG 163
0.0065
ARG 163
0.0065
LEU 164
0.0036
ILE 165
0.0040
SER 166
0.0022
ASN 167
0.0039
GLY 168
0.0052
PHE 169
0.0063
GLU 170
0.0064
GLY 171
0.0091
GLU 172
0.0097
THR 173
0.0129
LYS 174
0.0124
SER 175
0.0133
THR 176
0.0116
TRP 177
0.0111
TYR 178
0.0081
SER 179
0.0083
LEU 180
0.0051
SER 181
0.0077
ALA 182
0.0084
ASP 183
0.0144
ILE 184
0.0143
THR 185
0.0215
ILE 186
0.0198
ARG 187
0.0252
ARG 187
0.0252
GLY 188
0.0187
GLU 189
0.0218
GLY 190
0.0364
GLU 191
0.0460
ALA 192
0.0352
ARG 193
0.0308
PRO 194
0.0205
SER 195
0.0181
ALA 196
0.0141
TYR 197
0.0118
TRP 198
0.0102
TYR 199
0.0099
GLU 200
0.0100
SER 201
0.0111
SER 202
0.0115
SER 202
0.0117
LEU 203
0.0108
TYR 204
0.0074
MET 205
0.0036
ASN 206
0.0074
ASP 207
0.0099
LEU 208
0.0069
ILE 209
0.0109
LYS 210
0.0092
LYS 211
0.0148
GLY 212
0.0162
ILE 213
0.0069
GLY 214
0.0085
GLN 215
0.0140
LYS 216
0.0118
ALA 217
0.0036
LEU 218
0.0066
GLU 219
0.0133
ARG 220
0.0126
VAL 221
0.0069
LEU 222
0.0064
ARG 223
0.0146
LYS 224
0.0160
LEU 225
0.0109
GLY 226
0.0150
GLN 227
0.0175
LYS 228
0.0141
LYS 229
0.0106
VAL 230
0.0071
GLN 231
0.0072
SER 232
0.0120
GLY 233
0.0136
LYS 234
0.0126
TYR 235
0.0074
THR 236
0.0064
MET 237
0.0019
VAL 238
0.0049
VAL 239
0.0081
ASP 240
0.0131
PRO 241
0.0146
MET 242
0.0179
ASN 243
0.0143
SER 244
0.0095
SER 244
0.0094
SER 245
0.0116
ARG 246
0.0150
LEU 247
0.0115
LEU 248
0.0093
SER 249
0.0147
PRO 250
0.0180
MET 251
0.0140
ILE 252
0.0125
SER 253
0.0183
ALA 254
0.0184
LEU 255
0.0137
ASN 256
0.0154
GLY 257
0.0125
SER 258
0.0187
ALA 259
0.0227
LEU 260
0.0199
GLN 261
0.0175
GLN 262
0.0256
GLN 262
0.0257
LYS 263
0.0291
ASN 264
0.0306
SER 265
0.0258
PHE 266
0.0256
LEU 267
0.0206
LEU 268
0.0226
ASN 269
0.0246
LYS 270
0.0213
LEU 271
0.0174
ASN 272
0.0188
GLU 273
0.0217
LYS 274
0.0211
ILE 275
0.0197
ALA 276
0.0153
SER 277
0.0144
ASP 278
0.0167
ARG 279
0.0122
LEU 280
0.0081
THR 281
0.0078
LEU 282
0.0033
THR 283
0.0039
ASP 284
0.0052
GLU 285
0.0078
PRO 286
0.0095
HIS 287
0.0102
LEU 288
0.0113
VAL 289
0.0120
LYS 290
0.0132
ALA 291
0.0140
SER 292
0.0141
GLY 293
0.0120
ALA 294
0.0119
ARG 295
0.0117
TYR 296
0.0096
PHE 297
0.0098
ASP 298
0.0097
ASN 299
0.0095
GLU 300
0.0093
GLY 301
0.0093
ILE 302
0.0093
ALA 303
0.0091
THR 304
0.0084
GLU 305
0.0062
ARG 306
0.0056
ARG 307
0.0027
SER 308
0.0052
ILE 309
0.0035
ILE 309
0.0034
PHE 310
0.0071
ASP 311
0.0123
LYS 312
0.0147
GLY 313
0.0137
VAL 314
0.0150
LEU 315
0.0118
ASN 316
0.0101
THR 317
0.0060
THR 317
0.0064
TYR 318
0.0088
PHE 319
0.0089
ILE 320
0.0070
ASP 321
0.0082
THR 322
0.0079
TYR 323
0.0080
ASN 324
0.0072
ALA 325
0.0059
LYS 326
0.0061
LYS 327
0.0048
MET 328
0.0070
GLY 329
0.0073
VAL 330
0.0070
ASP 331
0.0051
PRO 332
0.0052
THR 333
0.0047
ILE 334
0.0069
SER 335
0.0093
GLY 336
0.0095
SER 337
0.0085
SER 338
0.0103
ILE 339
0.0101
LEU 340
0.0075
VAL 341
0.0077
MET 342
0.0060
MET 342
0.0060
GLU 343
0.0105
THR 344
0.0140
GLY 345
0.0179
ASP 346
0.0236
ASP 346
0.0236
LYS 347
0.0223
ASN 348
0.0212
LEU 349
0.0179
ASP 350
0.0223
GLY 351
0.0230
LEU 352
0.0167
ILE 353
0.0152
ALA 354
0.0205
GLY 355
0.0195
VAL 356
0.0138
GLU 357
0.0144
LYS 358
0.0086
GLY 359
0.0041
ILE 360
0.0040
LEU 361
0.0084
VAL 362
0.0106
THR 363
0.0159
GLY 364
0.0180
PHE 365
0.0196
ASN 366
0.0247
GLY 367
0.0286
GLY 368
0.0293
ASN 369
0.0295
ASN 369
0.0298
ASN 370
0.0281
ASN 371
0.0336
SER 372
0.0306
SER 372
0.0306
SER 373
0.0333
THR 374
0.0332
GLY 375
0.0265
ASP 376
0.0288
PHE 377
0.0245
SER 378
0.0242
TYR 379
0.0216
GLY 380
0.0190
ILE 381
0.0144
GLU 382
0.0151
GLY 383
0.0140
PHE 384
0.0116
LEU 385
0.0079
ILE 386
0.0089
GLU 387
0.0111
ASN 388
0.0166
GLY 389
0.0167
LYS 390
0.0170
LEU 391
0.0149
THR 392
0.0136
GLN 393
0.0127
PRO 394
0.0148
VAL 395
0.0126
SER 396
0.0158
GLU 397
0.0179
MET 398
0.0156
ASN 399
0.0176
VAL 400
0.0148
THR 401
0.0204
GLY 402
0.0217
ASN 403
0.0230
LEU 404
0.0182
ILE 405
0.0191
THR 406
0.0200
LEU 407
0.0145
TRP 408
0.0115
ASN 409
0.0162
SER 410
0.0139
LEU 411
0.0092
VAL 412
0.0125
ALA 413
0.0113
THR 414
0.0100
GLY 415
0.0141
ASN 416
0.0181
ASP 417
0.0183
PRO 418
0.0153
ARG 419
0.0173
LEU 420
0.0167
ASN 421
0.0175
ASN 421
0.0176
SER 422
0.0185
SER 423
0.0159
TRP 424
0.0126
TRP 424
0.0124
ARG 425
0.0117
ILE 426
0.0094
PRO 427
0.0111
SER 428
0.0105
LEU 429
0.0052
VAL 430
0.0054
PHE 431
0.0067
GLU 432
0.0113
GLY 433
0.0137
VAL 434
0.0117
ASP 435
0.0146
PHE 436
0.0128
SER 437
0.0159
GLY 438
0.0170
LEU 439
0.0225
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.