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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 = 0.0605
MET 1
0.0194
ILE 2
0.0156
THR 3
0.0167
ASP 4
0.0230
GLU 5
0.0135
ASN 6
0.0105
LYS 7
0.0075
LYS 8
0.0030
LEU 9
0.0036
ALA 10
0.0070
GLN 11
0.0077
TRP 12
0.0085
ALA 13
0.0067
MET 14
0.0073
ASP 15
0.0087
TYR 16
0.0052
ALA 17
0.0074
LEU 18
0.0067
LYS 19
0.0048
ASN 20
0.0102
GLY 21
0.0179
CYS 22
0.0127
GLN 23
0.0166
ALA 24
0.0161
ALA 25
0.0012
LYS 26
0.0024
VAL 27
0.0037
LEU 28
0.0099
LEU 29
0.0087
TYR 30
0.0149
SER 31
0.0318
SER 32
0.0197
SER 33
0.0187
ASN 34
0.0186
THR 35
0.0100
SER 36
0.0079
SER 36
0.0080
PHE 37
0.0062
GLU 38
0.0114
LEU 39
0.0134
ARG 40
0.0188
ASP 41
0.0240
MET 44
0.0392
ASP 45
0.0250
ARG 46
0.0283
LEU 47
0.0537
GLN 48
0.0437
GLN 49
0.0221
ALA 50
0.0355
SER 51
0.0252
GLU 52
0.0312
GLY 53
0.0216
GLY 54
0.0108
LEU 55
0.0031
SER 56
0.0058
LEU 57
0.0046
SER 58
0.0066
LEU 59
0.0134
TYR 60
0.0158
VAL 61
0.0151
ASP 62
0.0215
GLY 63
0.0194
ARG 64
0.0118
TYR 65
0.0144
GLY 66
0.0133
SER 67
0.0120
ILE 68
0.0086
SER 69
0.0063
SER 69
0.0064
THR 70
0.0059
ASN 71
0.0040
ARG 72
0.0130
LEU 73
0.0079
ASN 74
0.0114
ARG 75
0.0139
LYS 76
0.0181
GLU 77
0.0154
LEU 78
0.0126
GLU 79
0.0124
THR 80
0.0103
PHE 81
0.0103
ILE 82
0.0083
LYS 83
0.0050
ASN 84
0.0052
GLY 85
0.0086
ILE 86
0.0128
ASP 87
0.0098
SER 88
0.0049
THR 89
0.0071
ARG 90
0.0122
TYR 91
0.0107
LEU 92
0.0054
ALA 93
0.0092
LYS 94
0.0078
ASP 95
0.0091
GLU 96
0.0129
ALA 97
0.0075
ARG 98
0.0057
VAL 99
0.0051
LEU 100
0.0029
ALA 101
0.0146
ASP 102
0.0200
PRO 103
0.0153
SER 104
0.0222
ARG 105
0.0154
TYR 106
0.0116
TYR 107
0.0086
LYS 108
0.0182
GLY 109
0.0191
GLY 110
0.0197
LYS 111
0.0088
LYS 111
0.0088
PRO 112
0.0155
ASP 113
0.0605
LEU 114
0.0190
LYS 115
0.0259
LEU 116
0.0097
TYR 117
0.0081
ASP 118
0.0077
ALA 119
0.0280
LYS 120
0.0142
PHE 121
0.0123
ALA 122
0.0266
SER 123
0.0143
LEU 124
0.0202
ASN 125
0.0076
PRO 126
0.0208
ASP 127
0.0316
ASP 128
0.0137
LYS 129
0.0047
ILE 130
0.0074
ILE 130
0.0076
GLU 131
0.0090
MET 132
0.0057
ALA 133
0.0070
LYS 134
0.0062
ALA 135
0.0090
VAL 136
0.0115
ALA 137
0.0110
GLU 138
0.0161
GLU 139
0.0125
ALA 140
0.0059
LEU 141
0.0128
GLY 142
0.0123
LYS 143
0.0129
ASP 144
0.0091
GLU 145
0.0136
GLU 145
0.0137
ARG 146
0.0084
ILE 147
0.0077
ILE 148
0.0198
SER 149
0.0134
VAL 150
0.0089
GLY 151
0.0149
SER 152
0.0074
SER 153
0.0036
TYR 154
0.0032
GLY 155
0.0114
ASP 156
0.0128
GLY 157
0.0160
GLU 158
0.0180
ASP 159
0.0174
PHE 160
0.0206
ALA 161
0.0127
TYR 162
0.0095
ARG 163
0.0097
ARG 163
0.0097
LEU 164
0.0088
ILE 165
0.0089
SER 166
0.0089
ASN 167
0.0112
GLY 168
0.0092
PHE 169
0.0088
GLU 170
0.0137
GLY 171
0.0143
GLU 172
0.0138
THR 173
0.0168
LYS 174
0.0139
SER 175
0.0155
THR 176
0.0090
TRP 177
0.0067
TYR 178
0.0096
SER 179
0.0150
LEU 180
0.0130
SER 181
0.0105
ALA 182
0.0106
ASP 183
0.0120
ILE 184
0.0083
THR 185
0.0134
ILE 186
0.0145
ARG 187
0.0254
ARG 187
0.0254
GLY 188
0.0315
GLU 189
0.0317
GLY 190
0.0266
GLU 191
0.0176
ALA 192
0.0236
ARG 193
0.0346
PRO 194
0.0140
SER 195
0.0101
ALA 196
0.0121
TYR 197
0.0172
TRP 198
0.0086
TYR 199
0.0080
GLU 200
0.0133
SER 201
0.0100
SER 202
0.0080
SER 202
0.0078
LEU 203
0.0040
TYR 204
0.0083
MET 205
0.0142
ASN 206
0.0426
ASP 207
0.0313
LEU 208
0.0222
ILE 209
0.0224
LYS 210
0.0259
LYS 211
0.0221
GLY 212
0.0116
ILE 213
0.0061
GLY 214
0.0063
GLN 215
0.0071
LYS 216
0.0112
ALA 217
0.0117
LEU 218
0.0085
GLU 219
0.0129
ARG 220
0.0163
VAL 221
0.0048
LEU 222
0.0043
ARG 223
0.0042
LYS 224
0.0083
LEU 225
0.0103
GLY 226
0.0118
GLN 227
0.0097
LYS 228
0.0091
LYS 229
0.0083
VAL 230
0.0059
GLN 231
0.0126
SER 232
0.0132
GLY 233
0.0073
LYS 234
0.0070
TYR 235
0.0123
THR 236
0.0119
MET 237
0.0099
VAL 238
0.0067
VAL 239
0.0158
ASP 240
0.0163
PRO 241
0.0178
MET 242
0.0129
ASN 243
0.0134
SER 244
0.0138
SER 244
0.0138
SER 245
0.0120
ARG 246
0.0141
LEU 247
0.0125
LEU 248
0.0079
SER 249
0.0097
PRO 250
0.0099
MET 251
0.0059
ILE 252
0.0103
SER 253
0.0086
ALA 254
0.0094
LEU 255
0.0107
ASN 256
0.0125
GLY 257
0.0161
SER 258
0.0176
ALA 259
0.0170
LEU 260
0.0169
GLN 261
0.0195
GLN 262
0.0168
GLN 262
0.0168
LYS 263
0.0281
ASN 264
0.0188
SER 265
0.0088
PHE 266
0.0088
LEU 267
0.0103
LEU 268
0.0100
ASN 269
0.0201
LYS 270
0.0170
LEU 271
0.0179
ASN 272
0.0243
GLU 273
0.0160
LYS 274
0.0086
ILE 275
0.0089
ALA 276
0.0123
SER 277
0.0160
ASP 278
0.0202
ARG 279
0.0209
LEU 280
0.0204
THR 281
0.0128
LEU 282
0.0130
THR 283
0.0155
ASP 284
0.0115
GLU 285
0.0127
PRO 286
0.0112
HIS 287
0.0059
LEU 288
0.0089
VAL 289
0.0075
LYS 290
0.0054
ALA 291
0.0086
SER 292
0.0096
GLY 293
0.0105
ALA 294
0.0104
ARG 295
0.0063
TYR 296
0.0062
PHE 297
0.0055
ASP 298
0.0070
ASN 299
0.0072
GLU 300
0.0061
GLY 301
0.0043
ILE 302
0.0059
ALA 303
0.0045
THR 304
0.0053
GLU 305
0.0048
ARG 306
0.0078
ARG 307
0.0052
SER 308
0.0077
ILE 309
0.0083
ILE 309
0.0083
PHE 310
0.0091
ASP 311
0.0196
LYS 312
0.0181
GLY 313
0.0139
VAL 314
0.0111
LEU 315
0.0113
ASN 316
0.0144
THR 317
0.0090
THR 317
0.0089
TYR 318
0.0062
PHE 319
0.0063
ILE 320
0.0153
ASP 321
0.0134
THR 322
0.0090
TYR 323
0.0122
ASN 324
0.0145
ALA 325
0.0124
LYS 326
0.0156
LYS 327
0.0201
MET 328
0.0207
GLY 329
0.0546
VAL 330
0.0187
ASP 331
0.0257
PRO 332
0.0140
THR 333
0.0144
ILE 334
0.0140
SER 335
0.0154
GLY 336
0.0050
SER 337
0.0068
SER 338
0.0132
ILE 339
0.0127
LEU 340
0.0118
VAL 341
0.0112
MET 342
0.0102
MET 342
0.0102
GLU 343
0.0117
THR 344
0.0112
GLY 345
0.0094
ASP 346
0.0092
ASP 346
0.0092
LYS 347
0.0151
ASN 348
0.0175
LEU 349
0.0192
ASP 350
0.0139
GLY 351
0.0084
LEU 352
0.0142
ILE 353
0.0171
ALA 354
0.0166
GLY 355
0.0318
VAL 356
0.0237
GLU 357
0.0233
LYS 358
0.0261
GLY 359
0.0124
ILE 360
0.0107
LEU 361
0.0073
VAL 362
0.0113
THR 363
0.0077
GLY 364
0.0051
PHE 365
0.0204
ASN 366
0.0245
GLY 367
0.0292
GLY 368
0.0242
ASN 369
0.0169
ASN 369
0.0157
ASN 370
0.0071
ASN 371
0.0203
SER 372
0.0111
SER 372
0.0111
SER 373
0.0172
THR 374
0.0330
GLY 375
0.0238
ASP 376
0.0279
PHE 377
0.0151
SER 378
0.0151
TYR 379
0.0258
GLY 380
0.0229
ILE 381
0.0172
GLU 382
0.0113
GLY 383
0.0119
PHE 384
0.0110
LEU 385
0.0108
ILE 386
0.0147
GLU 387
0.0121
ASN 388
0.0147
GLY 389
0.0147
LYS 390
0.0060
LEU 391
0.0124
THR 392
0.0176
GLN 393
0.0131
PRO 394
0.0101
VAL 395
0.0100
SER 396
0.0098
GLU 397
0.0114
MET 398
0.0100
ASN 399
0.0123
VAL 400
0.0186
THR 401
0.0275
GLY 402
0.0320
ASN 403
0.0326
LEU 404
0.0192
ILE 405
0.0215
THR 406
0.0202
LEU 407
0.0154
TRP 408
0.0113
ASN 409
0.0126
SER 410
0.0136
LEU 411
0.0153
VAL 412
0.0164
ALA 413
0.0109
THR 414
0.0115
GLY 415
0.0114
ASN 416
0.0180
ASP 417
0.0214
PRO 418
0.0225
ARG 419
0.0221
LEU 420
0.0167
ASN 421
0.0149
ASN 421
0.0152
SER 422
0.0129
SER 423
0.0120
TRP 424
0.0118
TRP 424
0.0114
ARG 425
0.0118
ILE 426
0.0149
PRO 427
0.0186
SER 428
0.0130
LEU 429
0.0105
VAL 430
0.0087
PHE 431
0.0103
GLU 432
0.0106
GLY 433
0.0112
VAL 434
0.0106
ASP 435
0.0118
PHE 436
0.0117
SER 437
0.0174
GLY 438
0.0108
LEU 439
0.0195
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.