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 = 0.0635
MET 1
0.0230
GLY 2
0.0159
SER 3
0.0192
ILE 4
0.0223
GLY 5
0.0284
ALA 6
0.0250
ALA 7
0.0188
SER 8
0.0209
MET 9
0.0194
GLU 10
0.0194
PHE 11
0.0100
CYS 12
0.0082
PHE 13
0.0055
ASP 14
0.0047
VAL 15
0.0022
PHE 16
0.0025
LYS 17
0.0078
GLU 18
0.0096
LEU 19
0.0073
LYS 20
0.0095
VAL 21
0.0124
HIS 22
0.0115
HIS 23
0.0107
ALA 24
0.0137
ASN 25
0.0160
GLU 26
0.0069
ASN 27
0.0034
ILE 28
0.0039
PHE 29
0.0089
TYR 30
0.0074
CYS 31
0.0087
PRO 32
0.0101
ILE 33
0.0103
ALA 34
0.0098
ILE 35
0.0113
MET 36
0.0121
SER 37
0.0137
ALA 38
0.0143
LEU 39
0.0130
ALA 40
0.0145
MET 41
0.0154
VAL 42
0.0139
TYR 43
0.0083
LEU 44
0.0097
GLY 45
0.0066
ALA 46
0.0048
LYS 47
0.0127
ASP 48
0.0169
SER 49
0.0197
THR 50
0.0103
ARG 51
0.0043
THR 52
0.0059
GLN 53
0.0113
ILE 54
0.0087
ASN 55
0.0100
LYS 56
0.0110
VAL 57
0.0089
VAL 58
0.0115
ARG 59
0.0138
PHE 60
0.0138
ASP 61
0.0190
LYS 62
0.0201
LEU 63
0.0140
PRO 64
0.0100
GLY 65
0.0147
PHE 66
0.0181
GLY 67
0.0550
ASP 68
0.0340
SER 69
0.0257
ILE 70
0.0166
GLU 71
0.0267
ALA 72
0.0635
GLN 73
0.0426
CYS 74
0.0413
GLY 75
0.0554
THR 76
0.0410
SER 77
0.0277
VAL 78
0.0246
ASN 79
0.0112
VAL 80
0.0071
HIS 81
0.0089
SER 82
0.0118
SER 83
0.0097
LEU 84
0.0109
ARG 85
0.0092
ASP 86
0.0125
ILE 87
0.0076
LEU 88
0.0114
ASN 89
0.0184
GLN 90
0.0187
ILE 91
0.0176
THR 92
0.0257
LYS 93
0.0201
PRO 94
0.0410
ASN 95
0.0337
ASP 96
0.0258
VAL 97
0.0221
TYR 98
0.0215
SER 99
0.0170
PHE 100
0.0168
SER 101
0.0169
LEU 102
0.0143
ALA 103
0.0111
SER 104
0.0087
ARG 105
0.0082
LEU 106
0.0134
TYR 107
0.0032
ALA 108
0.0061
GLU 109
0.0020
GLU 110
0.0198
ARG 111
0.0446
TYR 112
0.0214
PRO 113
0.0226
ILE 114
0.0173
LEU 115
0.0241
PRO 116
0.0225
GLU 117
0.0251
TYR 118
0.0182
LEU 119
0.0229
GLN 120
0.0289
CYS 121
0.0227
VAL 122
0.0246
LYS 123
0.0306
GLU 124
0.0283
LEU 125
0.0154
TYR 126
0.0147
ARG 127
0.0192
GLY 128
0.0200
GLY 129
0.0228
LEU 130
0.0198
GLU 131
0.0171
PRO 132
0.0138
ILE 133
0.0168
ASN 134
0.0156
PHE 135
0.0152
GLN 136
0.0132
THR 137
0.0140
ALA 138
0.0286
ALA 139
0.0228
ASP 140
0.0136
GLN 141
0.0211
ALA 142
0.0187
ARG 143
0.0083
GLU 144
0.0120
LEU 145
0.0084
ILE 146
0.0089
ASN 147
0.0152
SER 148
0.0192
TRP 149
0.0167
VAL 150
0.0116
GLU 151
0.0118
SER 152
0.0304
GLN 153
0.0251
THR 154
0.0197
ASN 155
0.0339
GLY 156
0.0168
ILE 157
0.0201
ILE 158
0.0088
ARG 159
0.0120
ASN 160
0.0116
VAL 161
0.0087
LEU 162
0.0044
GLN 163
0.0118
PRO 164
0.0288
SER 165
0.0355
SER 166
0.0287
VAL 167
0.0235
ASP 168
0.0207
SER 169
0.0194
GLN 170
0.0323
THR 171
0.0226
ALA 172
0.0214
MET 173
0.0152
VAL 174
0.0150
LEU 175
0.0132
VAL 176
0.0101
ASN 177
0.0101
ALA 178
0.0049
ILE 179
0.0050
VAL 180
0.0088
PHE 181
0.0107
LYS 182
0.0119
GLY 183
0.0236
LEU 184
0.0222
TRP 185
0.0171
GLU 186
0.0152
LYS 187
0.0108
ALA 188
0.0145
PHE 189
0.0086
LYS 190
0.0109
ASP 191
0.0147
GLU 192
0.0234
ASP 193
0.0115
THR 194
0.0101
GLN 195
0.0093
ALA 196
0.0118
MET 197
0.0072
PRO 198
0.0052
PHE 199
0.0074
ARG 200
0.0078
VAL 201
0.0111
THR 202
0.0123
GLU 203
0.0174
GLN 204
0.0167
GLU 205
0.0120
SER 206
0.0103
LYS 207
0.0051
PRO 208
0.0065
VAL 209
0.0026
GLN 210
0.0022
MET 211
0.0067
MET 212
0.0073
TYR 213
0.0068
GLN 214
0.0041
ILE 215
0.0101
GLY 216
0.0096
LEU 217
0.0148
PHE 218
0.0077
ARG 219
0.0091
VAL 220
0.0109
ALA 221
0.0165
SER 222
0.0158
MET 223
0.0183
ALA 224
0.0280
SER 225
0.0333
GLU 226
0.0090
LYS 227
0.0117
MET 228
0.0055
LYS 229
0.0111
ILE 230
0.0110
LEU 231
0.0071
GLU 232
0.0051
LEU 233
0.0087
PRO 234
0.0115
PHE 235
0.0135
ALA 236
0.0120
SER 237
0.0097
GLY 238
0.0073
THR 239
0.0100
MET 240
0.0099
SER 241
0.0115
MET 242
0.0112
LEU 243
0.0036
VAL 244
0.0034
LEU 245
0.0060
LEU 246
0.0054
PRO 247
0.0030
ASP 248
0.0032
GLU 249
0.0096
VAL 250
0.0098
SER 251
0.0093
GLY 252
0.0061
LEU 253
0.0039
GLU 254
0.0036
GLN 255
0.0067
LEU 256
0.0044
GLU 257
0.0085
SER 258
0.0094
ILE 259
0.0097
ILE 260
0.0099
ASN 261
0.0129
PHE 262
0.0148
GLU 263
0.0133
LYS 264
0.0127
LEU 265
0.0097
THR 266
0.0120
GLU 267
0.0125
TRP 268
0.0122
THR 269
0.0096
SER 270
0.0107
SER 271
0.0243
ASN 272
0.0183
VAL 273
0.0153
MET 274
0.0166
GLU 275
0.0224
GLU 276
0.0168
ARG 277
0.0073
LYS 278
0.0113
ILE 279
0.0099
LYS 280
0.0103
VAL 281
0.0053
TYR 282
0.0075
LEU 283
0.0070
PRO 284
0.0048
ARG 285
0.0057
MET 286
0.0118
LYS 287
0.0243
MET 288
0.0164
GLU 289
0.0190
GLU 290
0.0165
LYS 291
0.0131
TYR 292
0.0138
ASN 293
0.0166
LEU 294
0.0137
THR 295
0.0073
SER 296
0.0070
VAL 297
0.0103
LEU 298
0.0107
MET 299
0.0173
ALA 300
0.0260
MET 301
0.0197
GLY 302
0.0199
ILE 303
0.0143
THR 304
0.0170
ASP 305
0.0167
VAL 306
0.0072
PHE 307
0.0107
SER 308
0.0199
SER 309
0.0343
SER 310
0.0318
ALA 311
0.0122
ASN 312
0.0122
LEU 313
0.0062
SER 314
0.0101
GLY 315
0.0064
ILE 316
0.0085
SER 317
0.0111
SER 318
0.0196
ALA 319
0.0130
GLU 320
0.0135
SER 321
0.0081
LEU 322
0.0079
LYS 323
0.0168
ILE 324
0.0168
SER 325
0.0180
GLN 326
0.0172
ALA 327
0.0165
VAL 328
0.0158
HIS 329
0.0123
ALA 330
0.0098
ALA 331
0.0073
HIS 332
0.0126
ALA 333
0.0141
GLU 334
0.0202
ILE 335
0.0146
ASN 336
0.0137
GLU 337
0.0124
ALA 338
0.0182
GLY 339
0.0214
ARG 340
0.0211
GLU 341
0.0175
VAL 342
0.0171
VAL 343
0.0092
GLY 344
0.0072
SER 345
0.0045
ALA 346
0.0041
GLU 347
0.0028
ALA 348
0.0049
GLY 349
0.0084
VAL 350
0.0079
ASP 351
0.0222
ALA 352
0.0190
ALA 353
0.0544
SER 354
0.0378
VAL 355
0.0145
SER 356
0.0214
GLU 357
0.0140
GLU 358
0.0090
PHE 359
0.0051
ARG 360
0.0070
ALA 361
0.0048
ASP 362
0.0056
HIS 363
0.0067
PRO 364
0.0056
PHE 365
0.0031
LEU 366
0.0034
PHE 367
0.0035
CYS 368
0.0042
ILE 369
0.0139
LYS 370
0.0147
HIS 371
0.0206
ILE 372
0.0279
ALA 373
0.0421
THR 374
0.0405
ASN 375
0.0349
ALA 376
0.0300
VAL 377
0.0155
LEU 378
0.0121
PHE 379
0.0055
PHE 380
0.0041
GLY 381
0.0038
ARG 382
0.0013
CYS 383
0.0031
VAL 384
0.0047
SER 385
0.0072
PRO 386
0.0072
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.