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 = 0.0737
MET 1
0.0267
GLY 2
0.0284
SER 3
0.0081
ILE 4
0.0069
GLY 5
0.0036
ALA 6
0.0070
ALA 7
0.0124
SER 8
0.0096
MET 9
0.0052
GLU 10
0.0094
PHE 11
0.0148
CYS 12
0.0100
PHE 13
0.0090
ASP 14
0.0143
VAL 15
0.0133
PHE 16
0.0085
LYS 17
0.0222
GLU 18
0.0250
LEU 19
0.0199
LYS 20
0.0190
VAL 21
0.0432
HIS 22
0.0530
HIS 23
0.0411
ALA 24
0.0288
ASN 25
0.0722
GLU 26
0.0544
ASN 27
0.0138
ILE 28
0.0074
PHE 29
0.0043
TYR 30
0.0080
CYS 31
0.0105
PRO 32
0.0111
ILE 33
0.0079
ALA 34
0.0107
ILE 35
0.0136
MET 36
0.0135
SER 37
0.0095
ALA 38
0.0092
LEU 39
0.0123
ALA 40
0.0100
MET 41
0.0056
VAL 42
0.0064
TYR 43
0.0092
LEU 44
0.0083
GLY 45
0.0096
ALA 46
0.0064
LYS 47
0.0165
ASP 48
0.0202
SER 49
0.0178
THR 50
0.0091
ARG 51
0.0055
THR 52
0.0113
GLN 53
0.0135
ILE 54
0.0152
ASN 55
0.0158
LYS 56
0.0191
VAL 57
0.0207
VAL 58
0.0203
ARG 59
0.0177
PHE 60
0.0175
ASP 61
0.0204
LYS 62
0.0195
LEU 63
0.0140
PRO 64
0.0101
GLY 65
0.0103
PHE 66
0.0110
GLY 67
0.0175
ASP 68
0.0196
SER 69
0.0243
ILE 70
0.0151
GLU 71
0.0461
ALA 72
0.0737
GLN 73
0.0102
CYS 74
0.0137
GLY 75
0.0364
THR 76
0.0207
SER 77
0.0152
VAL 78
0.0232
ASN 79
0.0153
VAL 80
0.0166
HIS 81
0.0139
SER 82
0.0130
SER 83
0.0117
LEU 84
0.0077
ARG 85
0.0055
ASP 86
0.0119
ILE 87
0.0129
LEU 88
0.0110
ASN 89
0.0158
GLN 90
0.0195
ILE 91
0.0166
THR 92
0.0208
LYS 93
0.0265
PRO 94
0.0297
ASN 95
0.0308
ASP 96
0.0377
VAL 97
0.0132
TYR 98
0.0126
SER 99
0.0084
PHE 100
0.0097
SER 101
0.0081
LEU 102
0.0090
ALA 103
0.0104
SER 104
0.0108
ARG 105
0.0075
LEU 106
0.0064
TYR 107
0.0107
ALA 108
0.0141
GLU 109
0.0206
GLU 110
0.0318
ARG 111
0.0325
TYR 112
0.0325
PRO 113
0.0278
ILE 114
0.0149
LEU 115
0.0199
PRO 116
0.0432
GLU 117
0.0493
TYR 118
0.0260
LEU 119
0.0246
GLN 120
0.0344
CYS 121
0.0150
VAL 122
0.0092
LYS 123
0.0240
GLU 124
0.0148
LEU 125
0.0040
TYR 126
0.0067
ARG 127
0.0108
GLY 128
0.0111
GLY 129
0.0100
LEU 130
0.0107
GLU 131
0.0114
PRO 132
0.0195
ILE 133
0.0180
ASN 134
0.0148
PHE 135
0.0075
GLN 136
0.0122
THR 137
0.0378
ALA 138
0.0277
ALA 139
0.0104
ASP 140
0.0103
GLN 141
0.0130
ALA 142
0.0067
ARG 143
0.0104
GLU 144
0.0129
LEU 145
0.0079
ILE 146
0.0066
ASN 147
0.0111
SER 148
0.0107
TRP 149
0.0099
VAL 150
0.0121
GLU 151
0.0152
SER 152
0.0130
GLN 153
0.0116
THR 154
0.0148
ASN 155
0.0157
GLY 156
0.0201
ILE 157
0.0193
ILE 158
0.0195
ARG 159
0.0160
ASN 160
0.0162
VAL 161
0.0134
LEU 162
0.0127
GLN 163
0.0249
PRO 164
0.0305
SER 165
0.0251
SER 166
0.0145
VAL 167
0.0032
ASP 168
0.0155
SER 169
0.0251
GLN 170
0.0301
THR 171
0.0140
ALA 172
0.0194
MET 173
0.0116
VAL 174
0.0094
LEU 175
0.0051
VAL 176
0.0044
ASN 177
0.0123
ALA 178
0.0117
ILE 179
0.0118
VAL 180
0.0110
PHE 181
0.0078
LYS 182
0.0074
GLY 183
0.0060
LEU 184
0.0035
TRP 185
0.0030
GLU 186
0.0064
LYS 187
0.0064
ALA 188
0.0070
PHE 189
0.0058
LYS 190
0.0069
ASP 191
0.0077
GLU 192
0.0108
ASP 193
0.0104
THR 194
0.0097
GLN 195
0.0164
ALA 196
0.0201
MET 197
0.0094
PRO 198
0.0073
PHE 199
0.0046
ARG 200
0.0043
VAL 201
0.0045
THR 202
0.0048
GLU 203
0.0080
GLN 204
0.0083
GLU 205
0.0067
SER 206
0.0051
LYS 207
0.0096
PRO 208
0.0111
VAL 209
0.0112
GLN 210
0.0133
MET 211
0.0076
MET 212
0.0059
TYR 213
0.0062
GLN 214
0.0054
ILE 215
0.0040
GLY 216
0.0035
LEU 217
0.0086
PHE 218
0.0063
ARG 219
0.0094
VAL 220
0.0085
ALA 221
0.0055
SER 222
0.0065
MET 223
0.0125
ALA 224
0.0194
SER 225
0.0204
GLU 226
0.0164
LYS 227
0.0168
MET 228
0.0087
LYS 229
0.0041
ILE 230
0.0050
LEU 231
0.0063
GLU 232
0.0070
LEU 233
0.0060
PRO 234
0.0059
PHE 235
0.0031
ALA 236
0.0036
SER 237
0.0062
GLY 238
0.0064
THR 239
0.0134
MET 240
0.0114
SER 241
0.0101
MET 242
0.0094
LEU 243
0.0070
VAL 244
0.0065
LEU 245
0.0038
LEU 246
0.0027
PRO 247
0.0051
ASP 248
0.0087
GLU 249
0.0139
VAL 250
0.0079
SER 251
0.0149
GLY 252
0.0128
LEU 253
0.0039
GLU 254
0.0142
GLN 255
0.0159
LEU 256
0.0089
GLU 257
0.0045
SER 258
0.0098
ILE 259
0.0066
ILE 260
0.0043
ASN 261
0.0014
PHE 262
0.0039
GLU 263
0.0095
LYS 264
0.0090
LEU 265
0.0063
THR 266
0.0079
GLU 267
0.0107
TRP 268
0.0119
THR 269
0.0084
SER 270
0.0063
SER 271
0.0066
ASN 272
0.0173
VAL 273
0.0114
MET 274
0.0106
GLU 275
0.0166
GLU 276
0.0191
ARG 277
0.0116
LYS 278
0.0079
ILE 279
0.0043
LYS 280
0.0023
VAL 281
0.0021
TYR 282
0.0033
LEU 283
0.0032
PRO 284
0.0048
ARG 285
0.0079
MET 286
0.0092
LYS 287
0.0089
MET 288
0.0073
GLU 289
0.0082
GLU 290
0.0104
LYS 291
0.0113
TYR 292
0.0140
ASN 293
0.0116
LEU 294
0.0117
THR 295
0.0104
SER 296
0.0114
VAL 297
0.0129
LEU 298
0.0157
MET 299
0.0127
ALA 300
0.0132
MET 301
0.0178
GLY 302
0.0142
ILE 303
0.0145
THR 304
0.0103
ASP 305
0.0108
VAL 306
0.0115
PHE 307
0.0118
SER 308
0.0125
SER 309
0.0178
SER 310
0.0193
ALA 311
0.0159
ASN 312
0.0165
LEU 313
0.0141
SER 314
0.0198
GLY 315
0.0163
ILE 316
0.0121
SER 317
0.0243
SER 318
0.0367
ALA 319
0.0258
GLU 320
0.0370
SER 321
0.0324
LEU 322
0.0253
LYS 323
0.0148
ILE 324
0.0134
SER 325
0.0111
GLN 326
0.0066
ALA 327
0.0081
VAL 328
0.0076
HIS 329
0.0133
ALA 330
0.0121
ALA 331
0.0123
HIS 332
0.0119
ALA 333
0.0095
GLU 334
0.0095
ILE 335
0.0073
ASN 336
0.0063
GLU 337
0.0046
ALA 338
0.0045
GLY 339
0.0069
ARG 340
0.0168
GLU 341
0.0186
VAL 342
0.0153
VAL 343
0.0117
GLY 344
0.0100
SER 345
0.0071
ALA 346
0.0129
GLU 347
0.0206
ALA 348
0.0207
GLY 349
0.0185
VAL 350
0.0121
ASP 351
0.0109
ALA 352
0.0046
ALA 353
0.0111
SER 354
0.0125
VAL 355
0.0104
SER 356
0.0156
GLU 357
0.0096
GLU 358
0.0071
PHE 359
0.0024
ARG 360
0.0031
ALA 361
0.0036
ASP 362
0.0037
HIS 363
0.0036
PRO 364
0.0050
PHE 365
0.0072
LEU 366
0.0065
PHE 367
0.0087
CYS 368
0.0083
ILE 369
0.0098
LYS 370
0.0108
HIS 371
0.0129
ILE 372
0.0168
ALA 373
0.0243
THR 374
0.0170
ASN 375
0.0121
ALA 376
0.0082
VAL 377
0.0070
LEU 378
0.0079
PHE 379
0.0078
PHE 380
0.0051
GLY 381
0.0070
ARG 382
0.0113
CYS 383
0.0134
VAL 384
0.0188
SER 385
0.0074
PRO 386
0.0052
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.