Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0526
MET 1
0.0195
GLY 2
0.0416
SER 3
0.0218
ILE 4
0.0147
GLY 5
0.0100
ALA 6
0.0157
ALA 7
0.0143
SER 8
0.0076
MET 9
0.0074
GLU 10
0.0150
PHE 11
0.0099
CYS 12
0.0075
PHE 13
0.0092
ASP 14
0.0113
VAL 15
0.0055
PHE 16
0.0044
LYS 17
0.0067
GLU 18
0.0034
LEU 19
0.0105
LYS 20
0.0125
VAL 21
0.0360
HIS 22
0.0388
HIS 23
0.0294
ALA 24
0.0369
ASN 25
0.0526
GLU 26
0.0203
ASN 27
0.0104
ILE 28
0.0095
PHE 29
0.0062
TYR 30
0.0061
CYS 31
0.0045
PRO 32
0.0042
ILE 33
0.0042
ALA 34
0.0049
ILE 35
0.0051
MET 36
0.0047
SER 37
0.0046
ALA 38
0.0060
LEU 39
0.0043
ALA 40
0.0012
MET 41
0.0036
VAL 42
0.0075
TYR 43
0.0105
LEU 44
0.0101
GLY 45
0.0183
ALA 46
0.0178
LYS 47
0.0245
ASP 48
0.0250
SER 49
0.0248
THR 50
0.0209
ARG 51
0.0214
THR 52
0.0217
GLN 53
0.0177
ILE 54
0.0189
ASN 55
0.0168
LYS 56
0.0171
VAL 57
0.0146
VAL 58
0.0124
ARG 59
0.0136
PHE 60
0.0066
ASP 61
0.0099
LYS 62
0.0203
LEU 63
0.0135
PRO 64
0.0171
GLY 65
0.0157
PHE 66
0.0133
GLY 67
0.0483
ASP 68
0.0256
SER 69
0.0220
ILE 70
0.0286
GLU 71
0.0210
ALA 72
0.0163
GLN 73
0.0074
CYS 74
0.0083
GLY 75
0.0150
THR 76
0.0130
SER 77
0.0127
VAL 78
0.0113
ASN 79
0.0071
VAL 80
0.0084
HIS 81
0.0068
SER 82
0.0093
SER 83
0.0105
LEU 84
0.0079
ARG 85
0.0105
ASP 86
0.0071
ILE 87
0.0052
LEU 88
0.0088
ASN 89
0.0095
GLN 90
0.0019
ILE 91
0.0065
THR 92
0.0091
LYS 93
0.0098
PRO 94
0.0274
ASN 95
0.0265
ASP 96
0.0255
VAL 97
0.0051
TYR 98
0.0040
SER 99
0.0037
PHE 100
0.0036
SER 101
0.0113
LEU 102
0.0129
ALA 103
0.0130
SER 104
0.0146
ARG 105
0.0161
LEU 106
0.0143
TYR 107
0.0059
ALA 108
0.0105
GLU 109
0.0157
GLU 110
0.0142
ARG 111
0.0187
TYR 112
0.0157
PRO 113
0.0151
ILE 114
0.0186
LEU 115
0.0292
PRO 116
0.0307
GLU 117
0.0201
TYR 118
0.0201
LEU 119
0.0169
GLN 120
0.0082
CYS 121
0.0057
VAL 122
0.0104
LYS 123
0.0275
GLU 124
0.0186
LEU 125
0.0050
TYR 126
0.0117
ARG 127
0.0228
GLY 128
0.0272
GLY 129
0.0299
LEU 130
0.0232
GLU 131
0.0273
PRO 132
0.0148
ILE 133
0.0124
ASN 134
0.0115
PHE 135
0.0167
GLN 136
0.0154
THR 137
0.0134
ALA 138
0.0065
ALA 139
0.0114
ASP 140
0.0145
GLN 141
0.0404
ALA 142
0.0386
ARG 143
0.0287
GLU 144
0.0331
LEU 145
0.0301
ILE 146
0.0315
ASN 147
0.0226
SER 148
0.0205
TRP 149
0.0149
VAL 150
0.0138
GLU 151
0.0148
SER 152
0.0097
GLN 153
0.0150
THR 154
0.0184
ASN 155
0.0226
GLY 156
0.0251
ILE 157
0.0195
ILE 158
0.0172
ARG 159
0.0113
ASN 160
0.0152
VAL 161
0.0200
LEU 162
0.0235
GLN 163
0.0255
PRO 164
0.0348
SER 165
0.0255
SER 166
0.0203
VAL 167
0.0197
ASP 168
0.0133
SER 169
0.0220
GLN 170
0.0315
THR 171
0.0199
ALA 172
0.0169
MET 173
0.0107
VAL 174
0.0078
LEU 175
0.0114
VAL 176
0.0069
ASN 177
0.0106
ALA 178
0.0095
ILE 179
0.0070
VAL 180
0.0072
PHE 181
0.0011
LYS 182
0.0034
GLY 183
0.0041
LEU 184
0.0028
TRP 185
0.0083
GLU 186
0.0098
LYS 187
0.0080
ALA 188
0.0085
PHE 189
0.0062
LYS 190
0.0071
ASP 191
0.0104
GLU 192
0.0096
ASP 193
0.0041
THR 194
0.0074
GLN 195
0.0220
ALA 196
0.0172
MET 197
0.0031
PRO 198
0.0071
PHE 199
0.0054
ARG 200
0.0070
VAL 201
0.0089
THR 202
0.0095
GLU 203
0.0241
GLN 204
0.0294
GLU 205
0.0189
SER 206
0.0066
LYS 207
0.0129
PRO 208
0.0163
VAL 209
0.0038
GLN 210
0.0084
MET 211
0.0038
MET 212
0.0031
TYR 213
0.0047
GLN 214
0.0061
ILE 215
0.0038
GLY 216
0.0084
LEU 217
0.0202
PHE 218
0.0239
ARG 219
0.0243
VAL 220
0.0176
ALA 221
0.0175
SER 222
0.0213
MET 223
0.0263
ALA 224
0.0378
SER 225
0.0441
GLU 226
0.0088
LYS 227
0.0131
MET 228
0.0182
LYS 229
0.0156
ILE 230
0.0119
LEU 231
0.0090
GLU 232
0.0116
LEU 233
0.0083
PRO 234
0.0078
PHE 235
0.0118
ALA 236
0.0110
SER 237
0.0126
GLY 238
0.0164
THR 239
0.0165
MET 240
0.0148
SER 241
0.0088
MET 242
0.0083
LEU 243
0.0042
VAL 244
0.0077
LEU 245
0.0156
LEU 246
0.0159
PRO 247
0.0208
ASP 248
0.0184
GLU 249
0.0167
VAL 250
0.0079
SER 251
0.0205
GLY 252
0.0256
LEU 253
0.0224
GLU 254
0.0272
GLN 255
0.0209
LEU 256
0.0229
GLU 257
0.0187
SER 258
0.0266
ILE 259
0.0198
ILE 260
0.0199
ASN 261
0.0134
PHE 262
0.0073
GLU 263
0.0123
LYS 264
0.0115
LEU 265
0.0109
THR 266
0.0142
GLU 267
0.0173
TRP 268
0.0128
THR 269
0.0095
SER 270
0.0174
SER 271
0.0121
ASN 272
0.0175
VAL 273
0.0151
MET 274
0.0175
GLU 275
0.0307
GLU 276
0.0395
ARG 277
0.0196
LYS 278
0.0141
ILE 279
0.0034
LYS 280
0.0064
VAL 281
0.0059
TYR 282
0.0089
LEU 283
0.0050
PRO 284
0.0039
ARG 285
0.0054
MET 286
0.0068
LYS 287
0.0084
MET 288
0.0079
GLU 289
0.0048
GLU 290
0.0078
LYS 291
0.0059
TYR 292
0.0029
ASN 293
0.0148
LEU 294
0.0170
THR 295
0.0220
SER 296
0.0188
VAL 297
0.0105
LEU 298
0.0096
MET 299
0.0179
ALA 300
0.0221
MET 301
0.0132
GLY 302
0.0146
ILE 303
0.0146
THR 304
0.0180
ASP 305
0.0181
VAL 306
0.0156
PHE 307
0.0228
SER 308
0.0258
SER 309
0.0392
SER 310
0.0260
ALA 311
0.0137
ASN 312
0.0147
LEU 313
0.0131
SER 314
0.0187
GLY 315
0.0212
ILE 316
0.0187
SER 317
0.0164
SER 318
0.0306
ALA 319
0.0177
GLU 320
0.0277
SER 321
0.0240
LEU 322
0.0132
LYS 323
0.0182
ILE 324
0.0166
SER 325
0.0132
GLN 326
0.0142
ALA 327
0.0171
VAL 328
0.0096
HIS 329
0.0067
ALA 330
0.0057
ALA 331
0.0052
HIS 332
0.0054
ALA 333
0.0028
GLU 334
0.0049
ILE 335
0.0024
ASN 336
0.0013
GLU 337
0.0019
ALA 338
0.0033
GLY 339
0.0077
ARG 340
0.0088
GLU 341
0.0116
VAL 342
0.0117
VAL 343
0.0045
GLY 344
0.0053
SER 345
0.0066
ALA 346
0.0126
GLU 347
0.0175
ALA 348
0.0140
GLY 349
0.0169
VAL 350
0.0158
ASP 351
0.0085
ALA 352
0.0139
ALA 353
0.0197
SER 354
0.0091
VAL 355
0.0059
SER 356
0.0134
GLU 357
0.0114
GLU 358
0.0161
PHE 359
0.0156
ARG 360
0.0151
ALA 361
0.0121
ASP 362
0.0078
HIS 363
0.0050
PRO 364
0.0086
PHE 365
0.0099
LEU 366
0.0124
PHE 367
0.0094
CYS 368
0.0073
ILE 369
0.0092
LYS 370
0.0085
HIS 371
0.0133
ILE 372
0.0142
ALA 373
0.0218
THR 374
0.0153
ASN 375
0.0093
ALA 376
0.0037
VAL 377
0.0045
LEU 378
0.0059
PHE 379
0.0064
PHE 380
0.0077
GLY 381
0.0098
ARG 382
0.0060
CYS 383
0.0080
VAL 384
0.0138
SER 385
0.0121
PRO 386
0.0107
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: december 26th, 2025.