Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0533
MET 1
0.0228
SER 2
0.0533
SER 3
0.0274
LYS 4
0.0200
LEU 5
0.0116
VAL 6
0.0110
LEU 7
0.0067
VAL 8
0.0072
LEU 9
0.0059
ASN 10
0.0067
CYS 11
0.0060
GLY 12
0.0068
SER 13
0.0044
SER 14
0.0096
SER 15
0.0155
LEU 16
0.0156
LYS 17
0.0112
PHE 18
0.0100
ALA 19
0.0115
ILE 20
0.0113
ILE 21
0.0103
ASP 22
0.0170
ALA 23
0.0167
VAL 24
0.0264
ASN 25
0.0319
GLY 26
0.0190
GLU 27
0.0277
GLU 28
0.0158
TYR 29
0.0183
LEU 30
0.0186
SER 31
0.0130
GLY 32
0.0129
LEU 33
0.0172
ALA 34
0.0204
GLU 35
0.0215
CYS 36
0.0189
PHE 37
0.0127
HIS 38
0.0075
LEU 39
0.0117
PRO 40
0.0181
GLU 41
0.0239
ALA 42
0.0189
ARG 43
0.0166
ILE 44
0.0162
LYS 45
0.0181
TRP 46
0.0106
LYS 47
0.0094
MET 48
0.0105
ASP 49
0.0171
GLY 50
0.0212
ASN 51
0.0133
LYS 52
0.0059
GLN 53
0.0053
GLU 54
0.0139
ALA 55
0.0146
ALA 56
0.0126
LEU 57
0.0112
GLY 58
0.0130
ALA 59
0.0108
GLY 60
0.0050
ALA 61
0.0133
ALA 62
0.0107
HIS 63
0.0139
SER 64
0.0195
GLU 65
0.0190
ALA 66
0.0196
LEU 67
0.0175
ASN 68
0.0165
PHE 69
0.0151
ILE 70
0.0132
VAL 71
0.0152
ASN 72
0.0176
THR 73
0.0190
ILE 74
0.0173
LEU 75
0.0149
ALA 76
0.0224
GLN 77
0.0308
LYS 78
0.0318
PRO 79
0.0335
GLU 80
0.0371
LEU 81
0.0283
SER 82
0.0261
ALA 83
0.0277
GLN 84
0.0243
LEU 85
0.0126
THR 86
0.0134
ALA 87
0.0143
ILE 88
0.0116
GLY 89
0.0113
HIS 90
0.0099
ARG 91
0.0081
ILE 92
0.0079
VAL 93
0.0112
HIS 94
0.0126
GLY 95
0.0125
GLY 96
0.0132
GLU 97
0.0126
LYS 98
0.0076
TYR 99
0.0078
THR 100
0.0057
SER 101
0.0026
SER 102
0.0105
VAL 103
0.0125
VAL 104
0.0092
ILE 105
0.0060
ASP 106
0.0172
GLU 107
0.0201
SER 108
0.0021
VAL 109
0.0069
ILE 110
0.0151
GLN 111
0.0192
GLY 112
0.0150
ILE 113
0.0112
LYS 114
0.0182
ASP 115
0.0221
ALA 116
0.0128
ALA 117
0.0166
SER 118
0.0142
PHE 119
0.0177
ALA 120
0.0209
PRO 121
0.0386
LEU 122
0.0371
HIS 123
0.0243
ASN 124
0.0129
PRO 125
0.0173
ALA 126
0.0105
HIS 127
0.0048
LEU 128
0.0058
ILE 129
0.0088
GLY 130
0.0098
ILE 131
0.0098
GLU 132
0.0160
GLU 133
0.0201
ALA 134
0.0177
LEU 135
0.0155
LYS 136
0.0189
SER 137
0.0208
PHE 138
0.0164
PRO 139
0.0079
GLN 140
0.0070
LEU 141
0.0097
LYS 142
0.0048
ASP 143
0.0081
LYS 144
0.0133
ASN 145
0.0116
VAL 146
0.0126
ALA 147
0.0122
VAL 148
0.0073
PHE 149
0.0051
ASP 150
0.0070
THR 151
0.0100
ALA 152
0.0112
PHE 153
0.0087
HIS 154
0.0081
GLN 155
0.0106
THR 156
0.0120
MET 157
0.0148
PRO 158
0.0248
GLU 159
0.0236
GLU 160
0.0376
SER 161
0.0199
TYR 162
0.0090
LEU 163
0.0114
TYR 164
0.0137
ALA 165
0.0137
LEU 166
0.0184
PRO 167
0.0211
TYR 168
0.0160
ASN 169
0.0081
LEU 170
0.0086
TYR 171
0.0099
LYS 172
0.0238
GLU 173
0.0266
HIS 174
0.0120
GLY 175
0.0181
ILE 176
0.0163
ARG 177
0.0156
ARG 178
0.0126
TYR 179
0.0149
GLY 180
0.0143
ALA 181
0.0078
HIS 182
0.0075
GLY 183
0.0083
THR 184
0.0076
SER 185
0.0070
HIS 186
0.0058
PHE 187
0.0087
TYR 188
0.0094
VAL 189
0.0091
THR 190
0.0103
GLN 191
0.0141
GLU 192
0.0143
ALA 193
0.0101
ALA 194
0.0099
LYS 195
0.0169
MET 196
0.0105
LEU 197
0.0066
ASN 198
0.0050
LYS 199
0.0118
PRO 200
0.0192
VAL 201
0.0174
GLU 202
0.0236
GLU 203
0.0169
LEU 204
0.0088
ASN 205
0.0066
ILE 206
0.0065
ILE 207
0.0058
THR 208
0.0037
CYS 209
0.0036
HIS 210
0.0044
LEU 211
0.0062
GLY 212
0.0089
ASN 213
0.0096
GLY 214
0.0098
GLY 215
0.0054
SER 216
0.0042
VAL 217
0.0033
SER 218
0.0017
ALA 219
0.0042
ILE 220
0.0072
ARG 221
0.0089
ASN 222
0.0071
GLY 223
0.0078
LYS 224
0.0072
CYS 225
0.0064
VAL 226
0.0080
ASP 227
0.0025
THR 228
0.0040
SER 229
0.0086
MET 230
0.0130
GLY 231
0.0178
LEU 232
0.0189
THR 233
0.0174
PRO 234
0.0150
LEU 235
0.0184
GLU 236
0.0172
GLY 237
0.0135
LEU 238
0.0060
VAL 239
0.0054
MET 240
0.0045
GLY 241
0.0105
THR 242
0.0110
ARG 243
0.0133
SER 244
0.0161
GLY 245
0.0162
ASP 246
0.0223
ILE 247
0.0341
ASP 248
0.0310
PRO 249
0.0175
ALA 250
0.0166
ILE 251
0.0166
ILE 252
0.0205
PHE 253
0.0228
HIS 254
0.0209
LEU 255
0.0153
HIS 256
0.0092
ASP 257
0.0176
THR 258
0.0313
LEU 259
0.0260
GLY 260
0.0186
MET 261
0.0092
SER 262
0.0194
VAL 263
0.0134
ASP 264
0.0180
ALA 265
0.0161
ILE 266
0.0135
ASN 267
0.0055
LYS 268
0.0282
LEU 269
0.0241
LEU 270
0.0095
THR 271
0.0206
LYS 272
0.0325
GLU 273
0.0288
SER 274
0.0102
GLY 275
0.0071
LEU 276
0.0122
LEU 277
0.0133
GLY 278
0.0124
LEU 279
0.0138
THR 280
0.0152
GLU 281
0.0179
VAL 282
0.0171
THR 283
0.0161
SER 284
0.0142
ASP 285
0.0157
CYS 286
0.0172
ARG 287
0.0152
TYR 288
0.0108
VAL 289
0.0125
GLU 290
0.0081
ASP 291
0.0068
ASN 292
0.0039
TYR 293
0.0094
ALA 294
0.0075
THR 295
0.0205
LYS 296
0.0223
GLU 297
0.0321
ASP 298
0.0139
ALA 299
0.0107
LYS 300
0.0182
ARG 301
0.0191
ALA 302
0.0182
MET 303
0.0165
ASP 304
0.0134
VAL 305
0.0118
TYR 306
0.0102
CYS 307
0.0140
HIS 308
0.0182
ARG 309
0.0127
LEU 310
0.0107
ALA 311
0.0167
LYS 312
0.0189
TYR 313
0.0105
ILE 314
0.0099
GLY 315
0.0126
ALA 316
0.0099
TYR 317
0.0072
THR 318
0.0107
ALA 319
0.0120
LEU 320
0.0103
MET 321
0.0131
ASP 322
0.0246
GLY 323
0.0262
ARG 324
0.0173
LEU 325
0.0058
ASP 326
0.0065
ALA 327
0.0066
VAL 328
0.0060
VAL 329
0.0041
PHE 330
0.0035
THR 331
0.0043
GLY 332
0.0062
GLY 333
0.0089
ILE 334
0.0090
GLY 335
0.0081
GLU 336
0.0086
ASN 337
0.0165
ALA 338
0.0141
ALA 339
0.0054
MET 340
0.0050
VAL 341
0.0048
ARG 342
0.0047
GLU 343
0.0102
LEU 344
0.0090
SER 345
0.0103
LEU 346
0.0092
GLY 347
0.0145
LYS 348
0.0160
LEU 349
0.0176
GLY 350
0.0270
VAL 351
0.0379
LEU 352
0.0131
GLY 353
0.0099
PHE 354
0.0045
GLU 355
0.0050
VAL 356
0.0044
ASP 357
0.0076
HIS 358
0.0109
GLU 359
0.0162
ARG 360
0.0137
ASN 361
0.0055
LEU 362
0.0130
ALA 363
0.0098
ALA 364
0.0184
ARG 365
0.0316
PHE 366
0.0510
GLY 367
0.0473
LYS 368
0.0415
SER 369
0.0311
GLY 370
0.0077
PHE 371
0.0055
ILE 372
0.0045
ASN 373
0.0101
LYS 374
0.0183
GLU 375
0.0391
GLY 376
0.0332
THR 377
0.0172
ARG 378
0.0087
PRO 379
0.0052
ALA 380
0.0048
VAL 381
0.0037
VAL 382
0.0039
ILE 383
0.0050
PRO 384
0.0091
THR 385
0.0093
ASN 386
0.0117
GLU 387
0.0132
GLU 388
0.0147
LEU 389
0.0124
VAL 390
0.0158
ILE 391
0.0179
ALA 392
0.0133
GLN 393
0.0178
ASP 394
0.0220
ALA 395
0.0210
SER 396
0.0188
ARG 397
0.0256
LEU 398
0.0242
THR 399
0.0219
ALA 400
0.0256
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.