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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 = 0.0454
MET 1
0.0316
ASN 2
0.0296
VAL 3
0.0372
GLY 4
0.0318
ALA 5
0.0245
ARG 6
0.0130
GLY 7
0.0296
ASN 8
0.0246
ALA 9
0.0160
GLY 10
0.0148
LEU 11
0.0090
PHE 12
0.0040
TRP 13
0.0081
ARG 14
0.0052
PHE 15
0.0100
GLY 16
0.0197
PHE 17
0.0152
THR 18
0.0140
LEU 19
0.0285
LEU 20
0.0288
ALA 21
0.0128
LEU 22
0.0098
ILE 23
0.0155
VAL 24
0.0138
TYR 25
0.0057
ARG 26
0.0048
LEU 27
0.0084
GLY 28
0.0086
THR 29
0.0063
TYR 30
0.0079
ILE 31
0.0100
PRO 32
0.0112
ILE 33
0.0129
PRO 34
0.0110
GLY 35
0.0110
VAL 36
0.0126
ASN 37
0.0110
PRO 38
0.0079
SER 39
0.0045
VAL 40
0.0073
VAL 41
0.0119
GLU 42
0.0096
ASP 43
0.0181
ILE 44
0.0229
ILE 45
0.0214
SER 46
0.0304
SER 47
0.0454
HIS 48
0.0367
ALA 49
0.0201
THR 50
0.0157
GLY 51
0.0102
VAL 52
0.0064
LEU 53
0.0146
GLY 54
0.0128
ILE 55
0.0082
PHE 56
0.0084
ASN 57
0.0085
VAL 58
0.0086
PHE 59
0.0074
SER 60
0.0074
GLY 61
0.0064
GLY 62
0.0059
ALA 63
0.0067
LEU 64
0.0083
GLY 65
0.0061
ARG 66
0.0051
MET 67
0.0114
THR 68
0.0108
ILE 69
0.0114
PHE 70
0.0105
ALA 71
0.0105
LEU 72
0.0110
ASN 73
0.0096
VAL 74
0.0106
MET 75
0.0112
PRO 76
0.0103
TYR 77
0.0114
ILE 78
0.0132
VAL 79
0.0108
SER 80
0.0093
SER 81
0.0119
ILE 82
0.0106
ILE 83
0.0098
VAL 84
0.0098
GLN 85
0.0109
LEU 86
0.0120
LEU 87
0.0124
SER 88
0.0138
VAL 89
0.0145
ALA 90
0.0161
ILE 91
0.0149
PRO 92
0.0172
THR 93
0.0166
LEU 94
0.0159
ASN 95
0.0207
GLU 96
0.0214
MET 97
0.0158
ARG 98
0.0166
GLN 99
0.0182
ASP 100
0.0061
GLY 101
0.0127
GLU 102
0.0212
LEU 103
0.0078
GLY 104
0.0091
ARG 105
0.0185
MET 106
0.0124
LYS 107
0.0162
MET 108
0.0199
SER 109
0.0174
THR 110
0.0174
TYR 111
0.0160
THR 112
0.0129
ARG 113
0.0105
TYR 114
0.0095
LEU 115
0.0071
SER 116
0.0083
VAL 117
0.0055
ALA 118
0.0062
PHE 119
0.0073
CYS 120
0.0084
ILE 121
0.0121
ALA 122
0.0124
GLN 123
0.0136
GLY 124
0.0170
LEU 125
0.0194
VAL 126
0.0247
ILE 127
0.0187
LEU 128
0.0161
LEU 129
0.0188
GLY 130
0.0175
LEU 131
0.0139
GLU 132
0.0100
ARG 133
0.0067
MET 134
0.0102
ASN 135
0.0102
SER 136
0.0123
ASP 137
0.0156
GLU 138
0.0209
VAL 139
0.0119
MET 140
0.0149
VAL 141
0.0156
VAL 142
0.0108
ILE 143
0.0114
ASN 144
0.0082
PRO 145
0.0075
GLY 146
0.0152
ILE 147
0.0208
MET 148
0.0135
PHE 149
0.0078
ARG 150
0.0121
VAL 151
0.0109
VAL 152
0.0075
GLY 153
0.0098
ILE 154
0.0113
SER 155
0.0071
SER 156
0.0101
LEU 157
0.0108
LEU 158
0.0093
ALA 159
0.0095
GLY 160
0.0109
THR 161
0.0113
MET 162
0.0112
PHE 163
0.0122
LEU 164
0.0103
LEU 165
0.0117
TRP 166
0.0130
LEU 167
0.0091
GLY 168
0.0088
GLU 169
0.0106
ARG 170
0.0084
ILE 171
0.0061
ASN 172
0.0090
ALA 173
0.0098
LYS 174
0.0071
GLY 175
0.0043
ILE 176
0.0067
GLY 177
0.0096
ASN 178
0.0091
GLY 179
0.0098
ILE 180
0.0121
SER 181
0.0097
LEU 182
0.0084
ILE 183
0.0095
ILE 184
0.0101
PHE 185
0.0083
VAL 186
0.0090
GLY 187
0.0104
ILE 188
0.0100
ILE 189
0.0100
SER 190
0.0084
GLU 191
0.0097
LEU 192
0.0137
PRO 193
0.0195
SER 194
0.0148
SER 195
0.0169
ILE 196
0.0286
SER 197
0.0283
SER 198
0.0247
VAL 199
0.0268
PHE 200
0.0242
LEU 201
0.0279
LEU 202
0.0250
GLY 203
0.0149
LYS 204
0.0246
ASN 205
0.0389
GLY 206
0.0162
GLU 207
0.0293
VAL 208
0.0280
SER 209
0.0375
GLY 210
0.0321
LEU 211
0.0234
VAL 212
0.0230
VAL 213
0.0186
LEU 214
0.0264
SER 215
0.0243
MET 216
0.0238
LEU 217
0.0209
LEU 218
0.0260
ALA 219
0.0223
PHE 220
0.0095
PHE 221
0.0145
ALA 222
0.0099
LEU 223
0.0125
PHE 224
0.0187
LEU 225
0.0250
LEU 226
0.0223
ILE 227
0.0183
ILE 228
0.0221
PHE 229
0.0250
PHE 230
0.0213
GLU 231
0.0155
ARG 232
0.0101
SER 233
0.0111
TYR 234
0.0111
ARG 235
0.0117
LYS 236
0.0132
VAL 237
0.0112
PHE 238
0.0080
VAL 239
0.0080
GLN 240
0.0069
TYR 241
0.0042
PRO 242
0.0079
LYS 243
0.0102
ARG 244
0.0061
GLN 245
0.0040
THR 246
0.0091
GLY 247
0.0199
GLY 248
0.0076
ARG 249
0.0121
PHE 250
0.0105
TYR 251
0.0076
ASN 252
0.0200
SER 253
0.0247
ASP 254
0.0368
SER 255
0.0044
SER 256
0.0096
TYR 257
0.0112
ILE 258
0.0135
PRO 259
0.0101
LEU 260
0.0074
LYS 261
0.0075
ILE 262
0.0115
ASN 263
0.0102
THR 264
0.0080
ALA 265
0.0076
GLY 266
0.0069
VAL 267
0.0049
ILE 268
0.0025
PRO 269
0.0054
PRO 270
0.0041
ILE 271
0.0026
PHE 272
0.0036
ALA 273
0.0054
ASN 274
0.0035
ALA 275
0.0070
LEU 276
0.0095
LEU 277
0.0104
LEU 278
0.0087
SER 279
0.0142
SER 280
0.0171
ILE 281
0.0152
SER 282
0.0158
LEU 283
0.0139
VAL 284
0.0121
ARG 285
0.0136
PHE 286
0.0199
HIS 287
0.0155
SER 288
0.0161
GLY 289
0.0147
SER 290
0.0134
GLU 291
0.0116
TRP 292
0.0087
ALA 293
0.0115
ASP 294
0.0127
VAL 295
0.0139
LEU 296
0.0172
LEU 297
0.0156
ARG 298
0.0156
TYR 299
0.0224
LEU 300
0.0195
SER 301
0.0100
SER 302
0.0116
GLU 303
0.0190
GLY 304
0.0197
ILE 305
0.0265
LEU 306
0.0261
TYR 307
0.0150
VAL 308
0.0173
SER 309
0.0226
VAL 310
0.0209
TYR 311
0.0149
ILE 312
0.0174
ALA 313
0.0207
LEU 314
0.0161
ILE 315
0.0138
MET 316
0.0174
PHE 317
0.0166
PHE 318
0.0111
THR 319
0.0104
PHE 320
0.0118
PHE 321
0.0101
TYR 322
0.0057
THR 323
0.0064
SER 324
0.0060
LEU 325
0.0025
VAL 326
0.0035
PHE 327
0.0045
ASP 328
0.0117
THR 329
0.0116
LYS 330
0.0108
GLU 331
0.0116
THR 332
0.0094
SER 333
0.0077
GLU 334
0.0075
MET 335
0.0028
LEU 336
0.0021
LYS 337
0.0053
LYS 338
0.0073
ASN 339
0.0097
GLY 340
0.0069
GLY 341
0.0063
PHE 342
0.0045
VAL 343
0.0062
PRO 344
0.0072
GLY 345
0.0058
LYS 346
0.0023
ARG 347
0.0162
PRO 348
0.0079
GLY 349
0.0149
LYS 350
0.0224
ALA 351
0.0137
THR 352
0.0081
LYS 353
0.0140
GLU 354
0.0170
TYR 355
0.0128
PHE 356
0.0115
ASP 357
0.0148
GLN 358
0.0161
VAL 359
0.0124
ILE 360
0.0071
GLY 361
0.0128
ARG 362
0.0081
ILE 363
0.0020
THR 364
0.0125
VAL 365
0.0173
LEU 366
0.0180
GLY 367
0.0169
ALA 368
0.0180
ILE 369
0.0223
TYR 370
0.0195
LEU 371
0.0153
SER 372
0.0166
VAL 373
0.0173
VAL 374
0.0148
CYS 375
0.0116
VAL 376
0.0125
VAL 377
0.0158
PRO 378
0.0162
GLU 379
0.0163
ILE 380
0.0222
VAL 381
0.0233
ARG 382
0.0166
HIS 383
0.0259
TYR 384
0.0297
CYS 385
0.0218
ALA 386
0.0178
VAL 387
0.0068
SER 388
0.0140
PHE 389
0.0155
THR 390
0.0133
LEU 391
0.0125
GLY 392
0.0097
GLY 393
0.0068
THR 394
0.0035
SER 395
0.0066
PHE 396
0.0073
LEU 397
0.0047
ILE 398
0.0030
ILE 399
0.0068
VAL 400
0.0119
ASN 401
0.0080
VAL 402
0.0051
ILE 403
0.0114
ASN 404
0.0159
ASP 405
0.0127
THR 406
0.0077
PHE 407
0.0160
SER 408
0.0214
GLN 409
0.0124
VAL 410
0.0064
GLN 411
0.0128
THR 412
0.0117
GLN 413
0.0080
VAL 414
0.0069
TYR 415
0.0012
SER 416
0.0153
GLY 417
0.0235
ARG 418
0.0159
TYR 419
0.0103
SER 420
0.0185
ALA 421
0.0124
LEU 422
0.0099
MET 423
0.0079
LYS 424
0.0205
LYS 425
0.0130
SER 426
0.0067
GLU 427
0.0148
LEU 428
0.0131
TRP 429
0.0038
LYS 430
0.0097
LYS 431
0.0104
VAL 432
0.0172
LYS 433
0.0289
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.