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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 = 0.0527
MET 1
0.0264
ASN 2
0.0239
VAL 3
0.0306
GLY 4
0.0207
ALA 5
0.0207
ARG 6
0.0298
GLY 7
0.0240
ASN 8
0.0223
ALA 9
0.0196
GLY 10
0.0134
LEU 11
0.0157
PHE 12
0.0182
TRP 13
0.0160
ARG 14
0.0115
PHE 15
0.0155
GLY 16
0.0225
PHE 17
0.0202
THR 18
0.0137
LEU 19
0.0237
LEU 20
0.0289
ALA 21
0.0167
LEU 22
0.0116
ILE 23
0.0193
VAL 24
0.0152
TYR 25
0.0069
ARG 26
0.0099
LEU 27
0.0105
GLY 28
0.0085
THR 29
0.0104
TYR 30
0.0128
ILE 31
0.0127
PRO 32
0.0131
ILE 33
0.0119
PRO 34
0.0122
GLY 35
0.0123
VAL 36
0.0130
ASN 37
0.0122
PRO 38
0.0171
SER 39
0.0185
VAL 40
0.0158
VAL 41
0.0170
GLU 42
0.0201
ASP 43
0.0200
ILE 44
0.0195
ILE 45
0.0175
SER 46
0.0171
SER 47
0.0206
HIS 48
0.0177
ALA 49
0.0061
THR 50
0.0086
GLY 51
0.0139
VAL 52
0.0139
LEU 53
0.0124
GLY 54
0.0100
ILE 55
0.0097
PHE 56
0.0099
ASN 57
0.0074
VAL 58
0.0072
PHE 59
0.0071
SER 60
0.0074
GLY 61
0.0076
GLY 62
0.0108
ALA 63
0.0109
LEU 64
0.0136
GLY 65
0.0156
ARG 66
0.0153
MET 67
0.0142
THR 68
0.0123
ILE 69
0.0099
PHE 70
0.0080
ALA 71
0.0104
LEU 72
0.0094
ASN 73
0.0071
VAL 74
0.0080
MET 75
0.0099
PRO 76
0.0103
TYR 77
0.0126
ILE 78
0.0148
VAL 79
0.0127
SER 80
0.0134
SER 81
0.0163
ILE 82
0.0146
ILE 83
0.0137
VAL 84
0.0162
GLN 85
0.0143
LEU 86
0.0135
LEU 87
0.0148
SER 88
0.0140
VAL 89
0.0102
ALA 90
0.0141
ILE 91
0.0208
PRO 92
0.0207
THR 93
0.0249
LEU 94
0.0161
ASN 95
0.0087
GLU 96
0.0126
MET 97
0.0091
ARG 98
0.0079
GLN 99
0.0085
ASP 100
0.0151
GLY 101
0.0231
GLU 102
0.0228
LEU 103
0.0082
GLY 104
0.0093
ARG 105
0.0218
MET 106
0.0211
LYS 107
0.0215
MET 108
0.0220
SER 109
0.0204
THR 110
0.0220
TYR 111
0.0194
THR 112
0.0165
ARG 113
0.0147
TYR 114
0.0148
LEU 115
0.0129
SER 116
0.0116
VAL 117
0.0098
ALA 118
0.0098
PHE 119
0.0096
CYS 120
0.0083
ILE 121
0.0080
ALA 122
0.0065
GLN 123
0.0068
GLY 124
0.0068
LEU 125
0.0049
VAL 126
0.0023
ILE 127
0.0062
LEU 128
0.0067
LEU 129
0.0068
GLY 130
0.0123
LEU 131
0.0101
GLU 132
0.0089
ARG 133
0.0135
MET 134
0.0135
ASN 135
0.0101
SER 136
0.0292
ASP 137
0.0423
GLU 138
0.0408
VAL 139
0.0107
MET 140
0.0073
VAL 141
0.0080
VAL 142
0.0083
ILE 143
0.0078
ASN 144
0.0080
PRO 145
0.0097
GLY 146
0.0139
ILE 147
0.0176
MET 148
0.0168
PHE 149
0.0139
ARG 150
0.0136
VAL 151
0.0137
VAL 152
0.0137
GLY 153
0.0111
ILE 154
0.0089
SER 155
0.0079
SER 156
0.0085
LEU 157
0.0067
LEU 158
0.0056
ALA 159
0.0048
GLY 160
0.0053
THR 161
0.0052
MET 162
0.0047
PHE 163
0.0060
LEU 164
0.0024
LEU 165
0.0079
TRP 166
0.0132
LEU 167
0.0092
GLY 168
0.0081
GLU 169
0.0165
ARG 170
0.0179
ILE 171
0.0115
ASN 172
0.0194
ALA 173
0.0286
LYS 174
0.0238
GLY 175
0.0107
ILE 176
0.0101
GLY 177
0.0139
ASN 178
0.0136
GLY 179
0.0080
ILE 180
0.0099
SER 181
0.0102
LEU 182
0.0074
ILE 183
0.0058
ILE 184
0.0065
PHE 185
0.0073
VAL 186
0.0068
GLY 187
0.0052
ILE 188
0.0054
ILE 189
0.0051
SER 190
0.0070
GLU 191
0.0069
LEU 192
0.0064
PRO 193
0.0077
SER 194
0.0076
SER 195
0.0114
ILE 196
0.0157
SER 197
0.0146
SER 198
0.0163
VAL 199
0.0197
PHE 200
0.0189
LEU 201
0.0205
LEU 202
0.0234
GLY 203
0.0207
LYS 204
0.0208
ASN 205
0.0301
GLY 206
0.0258
GLU 207
0.0320
VAL 208
0.0240
SER 209
0.0263
GLY 210
0.0290
LEU 211
0.0274
VAL 212
0.0215
VAL 213
0.0224
LEU 214
0.0249
SER 215
0.0176
MET 216
0.0159
LEU 217
0.0194
LEU 218
0.0171
ALA 219
0.0139
PHE 220
0.0123
PHE 221
0.0120
ALA 222
0.0121
LEU 223
0.0095
PHE 224
0.0063
LEU 225
0.0070
LEU 226
0.0066
ILE 227
0.0054
ILE 228
0.0043
PHE 229
0.0068
PHE 230
0.0069
GLU 231
0.0062
ARG 232
0.0081
SER 233
0.0090
TYR 234
0.0099
ARG 235
0.0098
LYS 236
0.0092
VAL 237
0.0071
PHE 238
0.0076
VAL 239
0.0057
GLN 240
0.0055
TYR 241
0.0047
PRO 242
0.0056
LYS 243
0.0107
ARG 244
0.0410
GLN 245
0.0198
THR 246
0.0151
GLY 247
0.0527
GLY 248
0.0290
ARG 249
0.0121
PHE 250
0.0111
TYR 251
0.0154
ASN 252
0.0194
SER 253
0.0235
ASP 254
0.0319
SER 255
0.0165
SER 256
0.0083
TYR 257
0.0060
ILE 258
0.0077
PRO 259
0.0086
LEU 260
0.0084
LYS 261
0.0088
ILE 262
0.0087
ASN 263
0.0076
THR 264
0.0074
ALA 265
0.0071
GLY 266
0.0063
VAL 267
0.0053
ILE 268
0.0075
PRO 269
0.0061
PRO 270
0.0054
ILE 271
0.0089
PHE 272
0.0074
ALA 273
0.0063
ASN 274
0.0080
ALA 275
0.0083
LEU 276
0.0066
LEU 277
0.0076
LEU 278
0.0108
SER 279
0.0119
SER 280
0.0130
ILE 281
0.0168
SER 282
0.0208
LEU 283
0.0249
VAL 284
0.0243
ARG 285
0.0261
PHE 286
0.0262
HIS 287
0.0288
SER 288
0.0378
GLY 289
0.0435
SER 290
0.0400
GLU 291
0.0359
TRP 292
0.0526
ALA 293
0.0474
ASP 294
0.0267
VAL 295
0.0279
LEU 296
0.0314
LEU 297
0.0279
ARG 298
0.0212
TYR 299
0.0186
LEU 300
0.0208
SER 301
0.0175
SER 302
0.0183
GLU 303
0.0145
GLY 304
0.0154
ILE 305
0.0139
LEU 306
0.0128
TYR 307
0.0122
VAL 308
0.0113
SER 309
0.0084
VAL 310
0.0040
TYR 311
0.0040
ILE 312
0.0039
ALA 313
0.0025
LEU 314
0.0031
ILE 315
0.0040
MET 316
0.0067
PHE 317
0.0073
PHE 318
0.0074
THR 319
0.0079
PHE 320
0.0089
PHE 321
0.0089
TYR 322
0.0089
THR 323
0.0084
SER 324
0.0079
LEU 325
0.0078
VAL 326
0.0081
PHE 327
0.0060
ASP 328
0.0041
THR 329
0.0035
LYS 330
0.0063
GLU 331
0.0082
THR 332
0.0062
SER 333
0.0052
GLU 334
0.0072
MET 335
0.0085
LEU 336
0.0072
LYS 337
0.0069
LYS 338
0.0077
ASN 339
0.0083
GLY 340
0.0079
GLY 341
0.0064
PHE 342
0.0086
VAL 343
0.0093
PRO 344
0.0121
GLY 345
0.0142
LYS 346
0.0110
ARG 347
0.0100
PRO 348
0.0080
GLY 349
0.0079
LYS 350
0.0053
ALA 351
0.0039
THR 352
0.0049
LYS 353
0.0040
GLU 354
0.0069
TYR 355
0.0071
PHE 356
0.0065
ASP 357
0.0079
GLN 358
0.0113
VAL 359
0.0109
ILE 360
0.0093
GLY 361
0.0112
ARG 362
0.0128
ILE 363
0.0107
THR 364
0.0095
VAL 365
0.0105
LEU 366
0.0099
GLY 367
0.0066
ALA 368
0.0068
ILE 369
0.0071
TYR 370
0.0039
LEU 371
0.0036
SER 372
0.0039
VAL 373
0.0020
VAL 374
0.0020
CYS 375
0.0032
VAL 376
0.0078
VAL 377
0.0078
PRO 378
0.0093
GLU 379
0.0125
ILE 380
0.0132
VAL 381
0.0123
ARG 382
0.0131
HIS 383
0.0131
TYR 384
0.0139
CYS 385
0.0114
ALA 386
0.0088
VAL 387
0.0122
SER 388
0.0074
PHE 389
0.0087
THR 390
0.0076
LEU 391
0.0061
GLY 392
0.0053
GLY 393
0.0036
THR 394
0.0026
SER 395
0.0014
PHE 396
0.0012
LEU 397
0.0028
ILE 398
0.0040
ILE 399
0.0050
VAL 400
0.0064
ASN 401
0.0068
VAL 402
0.0090
ILE 403
0.0117
ASN 404
0.0135
ASP 405
0.0129
THR 406
0.0137
PHE 407
0.0150
SER 408
0.0162
GLN 409
0.0134
VAL 410
0.0118
GLN 411
0.0112
THR 412
0.0082
GLN 413
0.0120
VAL 414
0.0101
TYR 415
0.0136
SER 416
0.0266
GLY 417
0.0249
ARG 418
0.0103
TYR 419
0.0232
SER 420
0.0339
ALA 421
0.0211
LEU 422
0.0087
MET 423
0.0134
LYS 424
0.0212
LYS 425
0.0176
SER 426
0.0084
GLU 427
0.0108
LEU 428
0.0092
TRP 429
0.0135
LYS 430
0.0109
LYS 431
0.0210
VAL 432
0.0257
LYS 433
0.0201
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.