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 = 0.0589
MET 1
0.0081
GLY 2
0.0157
SER 3
0.0119
ILE 4
0.0119
GLY 5
0.0123
ALA 6
0.0090
ALA 7
0.0110
SER 8
0.0116
MET 9
0.0121
GLU 10
0.0121
PHE 11
0.0109
CYS 12
0.0101
PHE 13
0.0138
ASP 14
0.0121
VAL 15
0.0090
PHE 16
0.0110
LYS 17
0.0085
GLU 18
0.0069
LEU 19
0.0090
LYS 20
0.0093
VAL 21
0.0216
HIS 22
0.0270
HIS 23
0.0218
ALA 24
0.0245
ASN 25
0.0356
GLU 26
0.0316
ASN 27
0.0231
ILE 28
0.0194
PHE 29
0.0159
TYR 30
0.0146
CYS 31
0.0146
PRO 32
0.0132
ILE 33
0.0147
ALA 34
0.0136
ILE 35
0.0083
MET 36
0.0086
SER 37
0.0066
ALA 38
0.0051
LEU 39
0.0046
ALA 40
0.0026
MET 41
0.0017
VAL 42
0.0039
TYR 43
0.0055
LEU 44
0.0065
GLY 45
0.0106
ALA 46
0.0088
LYS 47
0.0109
ASP 48
0.0098
SER 49
0.0102
THR 50
0.0101
ARG 51
0.0096
THR 52
0.0107
GLN 53
0.0107
ILE 54
0.0107
ASN 55
0.0116
LYS 56
0.0127
VAL 57
0.0110
VAL 58
0.0111
ARG 59
0.0111
PHE 60
0.0100
ASP 61
0.0115
LYS 62
0.0112
LEU 63
0.0092
PRO 64
0.0080
GLY 65
0.0061
PHE 66
0.0066
GLY 67
0.0040
ASP 68
0.0029
SER 69
0.0041
ILE 70
0.0046
GLU 71
0.0052
ALA 72
0.0070
GLN 73
0.0130
CYS 74
0.0075
GLY 75
0.0069
THR 76
0.0053
SER 77
0.0048
VAL 78
0.0036
ASN 79
0.0026
VAL 80
0.0026
HIS 81
0.0033
SER 82
0.0048
SER 83
0.0087
LEU 84
0.0106
ARG 85
0.0149
ASP 86
0.0186
ILE 87
0.0250
LEU 88
0.0262
ASN 89
0.0306
GLN 90
0.0316
ILE 91
0.0318
THR 92
0.0386
LYS 93
0.0414
PRO 94
0.0443
ASN 95
0.0372
ASP 96
0.0343
VAL 97
0.0131
TYR 98
0.0192
SER 99
0.0238
PHE 100
0.0284
SER 101
0.0259
LEU 102
0.0230
ALA 103
0.0155
SER 104
0.0111
ARG 105
0.0049
LEU 106
0.0018
TYR 107
0.0041
ALA 108
0.0064
GLU 109
0.0078
GLU 110
0.0112
ARG 111
0.0131
TYR 112
0.0132
PRO 113
0.0149
ILE 114
0.0149
LEU 115
0.0170
PRO 116
0.0172
GLU 117
0.0185
TYR 118
0.0136
LEU 119
0.0138
GLN 120
0.0135
CYS 121
0.0089
VAL 122
0.0086
LYS 123
0.0127
GLU 124
0.0079
LEU 125
0.0046
TYR 126
0.0056
ARG 127
0.0180
GLY 128
0.0121
GLY 129
0.0059
LEU 130
0.0039
GLU 131
0.0030
PRO 132
0.0065
ILE 133
0.0042
ASN 134
0.0040
PHE 135
0.0064
GLN 136
0.0089
THR 137
0.0190
ALA 138
0.0193
ALA 139
0.0157
ASP 140
0.0131
GLN 141
0.0109
ALA 142
0.0081
ARG 143
0.0082
GLU 144
0.0077
LEU 145
0.0060
ILE 146
0.0065
ASN 147
0.0081
SER 148
0.0150
TRP 149
0.0138
VAL 150
0.0091
GLU 151
0.0129
SER 152
0.0264
GLN 153
0.0225
THR 154
0.0153
ASN 155
0.0202
GLY 156
0.0133
ILE 157
0.0059
ILE 158
0.0073
ARG 159
0.0114
ASN 160
0.0107
VAL 161
0.0065
LEU 162
0.0037
GLN 163
0.0042
PRO 164
0.0122
SER 165
0.0143
SER 166
0.0083
VAL 167
0.0135
ASP 168
0.0222
SER 169
0.0190
GLN 170
0.0266
THR 171
0.0091
ALA 172
0.0107
MET 173
0.0053
VAL 174
0.0038
LEU 175
0.0017
VAL 176
0.0038
ASN 177
0.0109
ALA 178
0.0132
ILE 179
0.0182
VAL 180
0.0190
PHE 181
0.0211
LYS 182
0.0163
GLY 183
0.0147
LEU 184
0.0099
TRP 185
0.0121
GLU 186
0.0156
LYS 187
0.0143
ALA 188
0.0080
PHE 189
0.0071
LYS 190
0.0099
ASP 191
0.0123
GLU 192
0.0174
ASP 193
0.0137
THR 194
0.0143
GLN 195
0.0138
ALA 196
0.0126
MET 197
0.0114
PRO 198
0.0132
PHE 199
0.0155
ARG 200
0.0069
VAL 201
0.0094
THR 202
0.0090
GLU 203
0.0175
GLN 204
0.0324
GLU 205
0.0215
SER 206
0.0171
LYS 207
0.0176
PRO 208
0.0161
VAL 209
0.0125
GLN 210
0.0118
MET 211
0.0092
MET 212
0.0089
TYR 213
0.0161
GLN 214
0.0126
ILE 215
0.0157
GLY 216
0.0189
LEU 217
0.0294
PHE 218
0.0300
ARG 219
0.0297
VAL 220
0.0239
ALA 221
0.0187
SER 222
0.0145
MET 223
0.0194
ALA 224
0.0483
SER 225
0.0589
GLU 226
0.0437
LYS 227
0.0374
MET 228
0.0204
LYS 229
0.0106
ILE 230
0.0165
LEU 231
0.0214
GLU 232
0.0259
LEU 233
0.0258
PRO 234
0.0258
PHE 235
0.0172
ALA 236
0.0132
SER 237
0.0135
GLY 238
0.0175
THR 239
0.0178
MET 240
0.0219
SER 241
0.0203
MET 242
0.0190
LEU 243
0.0168
VAL 244
0.0142
LEU 245
0.0186
LEU 246
0.0183
PRO 247
0.0241
ASP 248
0.0242
GLU 249
0.0263
VAL 250
0.0163
SER 251
0.0135
GLY 252
0.0284
LEU 253
0.0243
GLU 254
0.0343
GLN 255
0.0427
LEU 256
0.0310
GLU 257
0.0250
SER 258
0.0271
ILE 259
0.0284
ILE 260
0.0252
ASN 261
0.0219
PHE 262
0.0186
GLU 263
0.0161
LYS 264
0.0185
LEU 265
0.0190
THR 266
0.0149
GLU 267
0.0085
TRP 268
0.0128
THR 269
0.0222
SER 270
0.0187
SER 271
0.0233
ASN 272
0.0390
VAL 273
0.0259
MET 274
0.0277
GLU 275
0.0320
GLU 276
0.0404
ARG 277
0.0264
LYS 278
0.0202
ILE 279
0.0148
LYS 280
0.0159
VAL 281
0.0127
TYR 282
0.0145
LEU 283
0.0053
PRO 284
0.0059
ARG 285
0.0052
MET 286
0.0079
LYS 287
0.0142
MET 288
0.0195
GLU 289
0.0218
GLU 290
0.0211
LYS 291
0.0167
TYR 292
0.0184
ASN 293
0.0103
LEU 294
0.0093
THR 295
0.0059
SER 296
0.0039
VAL 297
0.0055
LEU 298
0.0082
MET 299
0.0086
ALA 300
0.0095
MET 301
0.0120
GLY 302
0.0132
ILE 303
0.0124
THR 304
0.0111
ASP 305
0.0088
VAL 306
0.0088
PHE 307
0.0074
SER 308
0.0070
SER 309
0.0095
SER 310
0.0080
ALA 311
0.0080
ASN 312
0.0082
LEU 313
0.0103
SER 314
0.0144
GLY 315
0.0156
ILE 316
0.0137
SER 317
0.0177
SER 318
0.0220
ALA 319
0.0201
GLU 320
0.0156
SER 321
0.0133
LEU 322
0.0109
LYS 323
0.0059
ILE 324
0.0058
SER 325
0.0061
GLN 326
0.0037
ALA 327
0.0057
VAL 328
0.0076
HIS 329
0.0130
ALA 330
0.0145
ALA 331
0.0187
HIS 332
0.0176
ALA 333
0.0151
GLU 334
0.0108
ILE 335
0.0054
ASN 336
0.0066
GLU 337
0.0087
ALA 338
0.0076
GLY 339
0.0043
ARG 340
0.0142
GLU 341
0.0223
VAL 342
0.0164
VAL 343
0.0111
GLY 344
0.0133
SER 345
0.0149
ALA 346
0.0141
GLU 347
0.0169
ALA 348
0.0220
GLY 349
0.0256
VAL 350
0.0191
ASP 351
0.0209
ALA 352
0.0209
ALA 353
0.0194
SER 354
0.0095
VAL 355
0.0126
SER 356
0.0132
GLU 357
0.0128
GLU 358
0.0136
PHE 359
0.0086
ARG 360
0.0112
ALA 361
0.0093
ASP 362
0.0116
HIS 363
0.0151
PRO 364
0.0165
PHE 365
0.0165
LEU 366
0.0169
PHE 367
0.0135
CYS 368
0.0131
ILE 369
0.0150
LYS 370
0.0154
HIS 371
0.0232
ILE 372
0.0228
ALA 373
0.0291
THR 374
0.0257
ASN 375
0.0175
ALA 376
0.0180
VAL 377
0.0167
LEU 378
0.0161
PHE 379
0.0135
PHE 380
0.0131
GLY 381
0.0163
ARG 382
0.0160
CYS 383
0.0180
VAL 384
0.0137
SER 385
0.0181
PRO 386
0.0191
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.