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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 = 0.0538
MET 1
0.0356
SER 2
0.0279
SER 3
0.0144
LYS 4
0.0062
LEU 5
0.0059
VAL 6
0.0073
LEU 7
0.0054
VAL 8
0.0049
LEU 9
0.0044
ASN 10
0.0076
CYS 11
0.0073
GLY 12
0.0100
SER 13
0.0179
SER 14
0.0129
SER 15
0.0097
LEU 16
0.0051
LYS 17
0.0055
PHE 18
0.0059
ALA 19
0.0041
ILE 20
0.0040
ILE 21
0.0032
ASP 22
0.0063
ALA 23
0.0093
VAL 24
0.0108
ASN 25
0.0161
GLY 26
0.0145
GLU 27
0.0138
GLU 28
0.0085
TYR 29
0.0089
LEU 30
0.0073
SER 31
0.0098
GLY 32
0.0089
LEU 33
0.0085
ALA 34
0.0088
GLU 35
0.0105
CYS 36
0.0095
PHE 37
0.0102
HIS 38
0.0113
LEU 39
0.0094
PRO 40
0.0107
GLU 41
0.0132
ALA 42
0.0096
ARG 43
0.0111
ILE 44
0.0109
LYS 45
0.0144
TRP 46
0.0116
LYS 47
0.0122
MET 48
0.0114
ASP 49
0.0132
GLY 50
0.0185
ASN 51
0.0180
LYS 52
0.0220
GLN 53
0.0186
GLU 54
0.0188
ALA 55
0.0158
ALA 56
0.0136
LEU 57
0.0097
GLY 58
0.0142
ALA 59
0.0113
GLY 60
0.0111
ALA 61
0.0085
ALA 62
0.0089
HIS 63
0.0092
SER 64
0.0061
GLU 65
0.0044
ALA 66
0.0061
LEU 67
0.0045
ASN 68
0.0053
PHE 69
0.0073
ILE 70
0.0090
VAL 71
0.0095
ASN 72
0.0112
THR 73
0.0116
ILE 74
0.0102
LEU 75
0.0119
ALA 76
0.0166
GLN 77
0.0148
LYS 78
0.0167
PRO 79
0.0269
GLU 80
0.0250
LEU 81
0.0166
SER 82
0.0153
ALA 83
0.0180
GLN 84
0.0121
LEU 85
0.0114
THR 86
0.0136
ALA 87
0.0158
ILE 88
0.0093
GLY 89
0.0092
HIS 90
0.0091
ARG 91
0.0124
ILE 92
0.0144
VAL 93
0.0171
HIS 94
0.0190
GLY 95
0.0188
GLY 96
0.0195
GLU 97
0.0177
LYS 98
0.0189
TYR 99
0.0184
THR 100
0.0143
SER 101
0.0135
SER 102
0.0166
VAL 103
0.0175
VAL 104
0.0168
ILE 105
0.0135
ASP 106
0.0167
GLU 107
0.0207
SER 108
0.0160
VAL 109
0.0136
ILE 110
0.0180
GLN 111
0.0227
GLY 112
0.0194
ILE 113
0.0181
LYS 114
0.0232
ASP 115
0.0252
ALA 116
0.0217
ALA 117
0.0211
SER 118
0.0204
PHE 119
0.0207
ALA 120
0.0200
PRO 121
0.0227
LEU 122
0.0224
HIS 123
0.0179
ASN 124
0.0167
PRO 125
0.0165
ALA 126
0.0162
HIS 127
0.0120
LEU 128
0.0112
ILE 129
0.0124
GLY 130
0.0087
ILE 131
0.0077
GLU 132
0.0082
GLU 133
0.0091
ALA 134
0.0068
LEU 135
0.0106
LYS 136
0.0140
SER 137
0.0132
PHE 138
0.0137
PRO 139
0.0237
GLN 140
0.0241
LEU 141
0.0196
LYS 142
0.0224
ASP 143
0.0257
LYS 144
0.0210
ASN 145
0.0125
VAL 146
0.0136
ALA 147
0.0135
VAL 148
0.0131
PHE 149
0.0153
ASP 150
0.0160
THR 151
0.0142
ALA 152
0.0134
PHE 153
0.0104
HIS 154
0.0125
GLN 155
0.0141
THR 156
0.0136
MET 157
0.0168
PRO 158
0.0163
GLU 159
0.0143
GLU 160
0.0163
SER 161
0.0165
TYR 162
0.0158
LEU 163
0.0172
TYR 164
0.0156
ALA 165
0.0169
LEU 166
0.0108
PRO 167
0.0170
TYR 168
0.0185
ASN 169
0.0208
LEU 170
0.0104
TYR 171
0.0053
LYS 172
0.0173
GLU 173
0.0196
HIS 174
0.0142
GLY 175
0.0081
ILE 176
0.0105
ARG 177
0.0153
ARG 178
0.0158
TYR 179
0.0165
GLY 180
0.0147
ALA 181
0.0100
HIS 182
0.0089
GLY 183
0.0085
THR 184
0.0084
SER 185
0.0083
HIS 186
0.0052
PHE 187
0.0095
TYR 188
0.0115
VAL 189
0.0106
THR 190
0.0108
GLN 191
0.0158
GLU 192
0.0160
ALA 193
0.0143
ALA 194
0.0212
LYS 195
0.0239
MET 196
0.0179
LEU 197
0.0208
ASN 198
0.0327
LYS 199
0.0337
PRO 200
0.0339
VAL 201
0.0267
GLU 202
0.0250
GLU 203
0.0252
LEU 204
0.0173
ASN 205
0.0110
ILE 206
0.0077
ILE 207
0.0033
THR 208
0.0031
CYS 209
0.0027
HIS 210
0.0029
LEU 211
0.0064
GLY 212
0.0056
ASN 213
0.0053
GLY 214
0.0045
GLY 215
0.0043
SER 216
0.0028
VAL 217
0.0025
SER 218
0.0031
ALA 219
0.0027
ILE 220
0.0028
ARG 221
0.0060
ASN 222
0.0101
GLY 223
0.0092
LYS 224
0.0056
CYS 225
0.0076
VAL 226
0.0095
ASP 227
0.0098
THR 228
0.0098
SER 229
0.0099
MET 230
0.0112
GLY 231
0.0140
LEU 232
0.0167
THR 233
0.0155
PRO 234
0.0138
LEU 235
0.0132
GLU 236
0.0133
GLY 237
0.0125
LEU 238
0.0072
VAL 239
0.0079
MET 240
0.0065
GLY 241
0.0094
THR 242
0.0104
ARG 243
0.0140
SER 244
0.0142
GLY 245
0.0139
ASP 246
0.0123
ILE 247
0.0210
ASP 248
0.0200
PRO 249
0.0137
ALA 250
0.0221
ILE 251
0.0223
ILE 252
0.0139
PHE 253
0.0136
HIS 254
0.0193
LEU 255
0.0104
HIS 256
0.0062
ASP 257
0.0197
THR 258
0.0184
LEU 259
0.0044
GLY 260
0.0158
MET 261
0.0160
SER 262
0.0180
VAL 263
0.0165
ASP 264
0.0266
ALA 265
0.0210
ILE 266
0.0195
ASN 267
0.0260
LYS 268
0.0219
LEU 269
0.0195
LEU 270
0.0224
THR 271
0.0191
LYS 272
0.0158
GLU 273
0.0132
SER 274
0.0126
GLY 275
0.0138
LEU 276
0.0122
LEU 277
0.0099
GLY 278
0.0101
LEU 279
0.0061
THR 280
0.0091
GLU 281
0.0120
VAL 282
0.0082
THR 283
0.0071
SER 284
0.0154
ASP 285
0.0209
CYS 286
0.0282
ARG 287
0.0356
TYR 288
0.0277
VAL 289
0.0223
GLU 290
0.0287
ASP 291
0.0366
ASN 292
0.0359
TYR 293
0.0256
ALA 294
0.0353
THR 295
0.0498
LYS 296
0.0382
GLU 297
0.0331
ASP 298
0.0183
ALA 299
0.0196
LYS 300
0.0203
ARG 301
0.0107
ALA 302
0.0097
MET 303
0.0158
ASP 304
0.0135
VAL 305
0.0109
TYR 306
0.0125
CYS 307
0.0159
HIS 308
0.0162
ARG 309
0.0120
LEU 310
0.0108
ALA 311
0.0132
LYS 312
0.0130
TYR 313
0.0053
ILE 314
0.0070
GLY 315
0.0086
ALA 316
0.0090
TYR 317
0.0063
THR 318
0.0088
ALA 319
0.0147
LEU 320
0.0096
MET 321
0.0099
ASP 322
0.0176
GLY 323
0.0231
ARG 324
0.0202
LEU 325
0.0083
ASP 326
0.0091
ALA 327
0.0058
VAL 328
0.0082
VAL 329
0.0061
PHE 330
0.0052
THR 331
0.0047
GLY 332
0.0065
GLY 333
0.0083
ILE 334
0.0144
GLY 335
0.0108
GLU 336
0.0077
ASN 337
0.0173
ALA 338
0.0253
ALA 339
0.0193
MET 340
0.0226
VAL 341
0.0241
ARG 342
0.0183
GLU 343
0.0198
LEU 344
0.0244
SER 345
0.0242
LEU 346
0.0201
GLY 347
0.0244
LYS 348
0.0302
LEU 349
0.0309
GLY 350
0.0336
VAL 351
0.0482
LEU 352
0.0358
GLY 353
0.0335
PHE 354
0.0227
GLU 355
0.0227
VAL 356
0.0078
ASP 357
0.0058
HIS 358
0.0159
GLU 359
0.0290
ARG 360
0.0262
ASN 361
0.0128
LEU 362
0.0283
ALA 363
0.0336
ALA 364
0.0178
ARG 365
0.0209
PHE 366
0.0268
GLY 367
0.0192
LYS 368
0.0223
SER 369
0.0176
GLY 370
0.0150
PHE 371
0.0148
ILE 372
0.0094
ASN 373
0.0119
LYS 374
0.0247
GLU 375
0.0461
GLY 376
0.0538
THR 377
0.0393
ARG 378
0.0285
PRO 379
0.0153
ALA 380
0.0095
VAL 381
0.0071
VAL 382
0.0045
ILE 383
0.0070
PRO 384
0.0041
THR 385
0.0095
ASN 386
0.0105
GLU 387
0.0101
GLU 388
0.0105
LEU 389
0.0115
VAL 390
0.0143
ILE 391
0.0130
ALA 392
0.0092
GLN 393
0.0135
ASP 394
0.0181
ALA 395
0.0156
SER 396
0.0176
ARG 397
0.0255
LEU 398
0.0265
THR 399
0.0261
ALA 400
0.0293
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.