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 = 0.0594
MET 1
0.0241
GLY 2
0.0126
SER 3
0.0089
ILE 4
0.0047
GLY 5
0.0149
ALA 6
0.0105
ALA 7
0.0063
SER 8
0.0061
MET 9
0.0118
GLU 10
0.0068
PHE 11
0.0066
CYS 12
0.0066
PHE 13
0.0108
ASP 14
0.0112
VAL 15
0.0103
PHE 16
0.0071
LYS 17
0.0129
GLU 18
0.0122
LEU 19
0.0062
LYS 20
0.0068
VAL 21
0.0079
HIS 22
0.0056
HIS 23
0.0095
ALA 24
0.0134
ASN 25
0.0127
GLU 26
0.0149
ASN 27
0.0088
ILE 28
0.0068
PHE 29
0.0045
TYR 30
0.0043
CYS 31
0.0081
PRO 32
0.0076
ILE 33
0.0086
ALA 34
0.0085
ILE 35
0.0104
MET 36
0.0101
SER 37
0.0119
ALA 38
0.0128
LEU 39
0.0115
ALA 40
0.0114
MET 41
0.0091
VAL 42
0.0096
TYR 43
0.0115
LEU 44
0.0096
GLY 45
0.0136
ALA 46
0.0128
LYS 47
0.0242
ASP 48
0.0285
SER 49
0.0190
THR 50
0.0148
ARG 51
0.0155
THR 52
0.0156
GLN 53
0.0156
ILE 54
0.0095
ASN 55
0.0092
LYS 56
0.0254
VAL 57
0.0149
VAL 58
0.0125
ARG 59
0.0141
PHE 60
0.0122
ASP 61
0.0169
LYS 62
0.0166
LEU 63
0.0139
PRO 64
0.0164
GLY 65
0.0168
PHE 66
0.0120
GLY 67
0.0432
ASP 68
0.0329
SER 69
0.0336
ILE 70
0.0389
GLU 71
0.0157
ALA 72
0.0469
GLN 73
0.0159
CYS 74
0.0124
GLY 75
0.0227
THR 76
0.0099
SER 77
0.0062
VAL 78
0.0088
ASN 79
0.0116
VAL 80
0.0100
HIS 81
0.0113
SER 82
0.0145
SER 83
0.0180
LEU 84
0.0192
ARG 85
0.0196
ASP 86
0.0226
ILE 87
0.0117
LEU 88
0.0113
ASN 89
0.0091
GLN 90
0.0042
ILE 91
0.0059
THR 92
0.0054
LYS 93
0.0072
PRO 94
0.0156
ASN 95
0.0152
ASP 96
0.0111
VAL 97
0.0172
TYR 98
0.0148
SER 99
0.0060
PHE 100
0.0064
SER 101
0.0086
LEU 102
0.0057
ALA 103
0.0092
SER 104
0.0052
ARG 105
0.0064
LEU 106
0.0082
TYR 107
0.0133
ALA 108
0.0174
GLU 109
0.0182
GLU 110
0.0296
ARG 111
0.0391
TYR 112
0.0126
PRO 113
0.0425
ILE 114
0.0244
LEU 115
0.0129
PRO 116
0.0245
GLU 117
0.0162
TYR 118
0.0114
LEU 119
0.0092
GLN 120
0.0096
CYS 121
0.0090
VAL 122
0.0077
LYS 123
0.0083
GLU 124
0.0195
LEU 125
0.0112
TYR 126
0.0076
ARG 127
0.0081
GLY 128
0.0043
GLY 129
0.0059
LEU 130
0.0091
GLU 131
0.0161
PRO 132
0.0228
ILE 133
0.0288
ASN 134
0.0314
PHE 135
0.0184
GLN 136
0.0099
THR 137
0.0391
ALA 138
0.0413
ALA 139
0.0229
ASP 140
0.0167
GLN 141
0.0228
ALA 142
0.0197
ARG 143
0.0180
GLU 144
0.0136
LEU 145
0.0151
ILE 146
0.0159
ASN 147
0.0170
SER 148
0.0180
TRP 149
0.0218
VAL 150
0.0165
GLU 151
0.0150
SER 152
0.0222
GLN 153
0.0204
THR 154
0.0145
ASN 155
0.0199
GLY 156
0.0087
ILE 157
0.0030
ILE 158
0.0082
ARG 159
0.0142
ASN 160
0.0213
VAL 161
0.0187
LEU 162
0.0215
GLN 163
0.0496
PRO 164
0.0583
SER 165
0.0578
SER 166
0.0336
VAL 167
0.0197
ASP 168
0.0214
SER 169
0.0265
GLN 170
0.0252
THR 171
0.0201
ALA 172
0.0147
MET 173
0.0064
VAL 174
0.0076
LEU 175
0.0086
VAL 176
0.0063
ASN 177
0.0053
ALA 178
0.0076
ILE 179
0.0054
VAL 180
0.0059
PHE 181
0.0055
LYS 182
0.0040
GLY 183
0.0101
LEU 184
0.0139
TRP 185
0.0128
GLU 186
0.0134
LYS 187
0.0127
ALA 188
0.0069
PHE 189
0.0108
LYS 190
0.0125
ASP 191
0.0130
GLU 192
0.0117
ASP 193
0.0150
THR 194
0.0141
GLN 195
0.0239
ALA 196
0.0173
MET 197
0.0167
PRO 198
0.0210
PHE 199
0.0091
ARG 200
0.0046
VAL 201
0.0036
THR 202
0.0088
GLU 203
0.0145
GLN 204
0.0181
GLU 205
0.0249
SER 206
0.0120
LYS 207
0.0279
PRO 208
0.0413
VAL 209
0.0195
GLN 210
0.0178
MET 211
0.0096
MET 212
0.0094
TYR 213
0.0117
GLN 214
0.0101
ILE 215
0.0089
GLY 216
0.0061
LEU 217
0.0080
PHE 218
0.0089
ARG 219
0.0071
VAL 220
0.0076
ALA 221
0.0111
SER 222
0.0217
MET 223
0.0212
ALA 224
0.0176
SER 225
0.0334
GLU 226
0.0156
LYS 227
0.0159
MET 228
0.0138
LYS 229
0.0128
ILE 230
0.0054
LEU 231
0.0040
GLU 232
0.0059
LEU 233
0.0068
PRO 234
0.0096
PHE 235
0.0120
ALA 236
0.0164
SER 237
0.0225
GLY 238
0.0195
THR 239
0.0101
MET 240
0.0052
SER 241
0.0066
MET 242
0.0080
LEU 243
0.0052
VAL 244
0.0038
LEU 245
0.0072
LEU 246
0.0087
PRO 247
0.0115
ASP 248
0.0111
GLU 249
0.0098
VAL 250
0.0088
SER 251
0.0229
GLY 252
0.0135
LEU 253
0.0149
GLU 254
0.0254
GLN 255
0.0138
LEU 256
0.0088
GLU 257
0.0142
SER 258
0.0105
ILE 259
0.0227
ILE 260
0.0229
ASN 261
0.0264
PHE 262
0.0098
GLU 263
0.0170
LYS 264
0.0122
LEU 265
0.0110
THR 266
0.0135
GLU 267
0.0141
TRP 268
0.0067
THR 269
0.0155
SER 270
0.0282
SER 271
0.0145
ASN 272
0.0295
VAL 273
0.0207
MET 274
0.0183
GLU 275
0.0078
GLU 276
0.0045
ARG 277
0.0043
LYS 278
0.0058
ILE 279
0.0036
LYS 280
0.0066
VAL 281
0.0065
TYR 282
0.0072
LEU 283
0.0071
PRO 284
0.0079
ARG 285
0.0075
MET 286
0.0072
LYS 287
0.0057
MET 288
0.0047
GLU 289
0.0073
GLU 290
0.0059
LYS 291
0.0067
TYR 292
0.0039
ASN 293
0.0128
LEU 294
0.0157
THR 295
0.0215
SER 296
0.0280
VAL 297
0.0224
LEU 298
0.0176
MET 299
0.0166
ALA 300
0.0178
MET 301
0.0194
GLY 302
0.0066
ILE 303
0.0056
THR 304
0.0126
ASP 305
0.0142
VAL 306
0.0126
PHE 307
0.0135
SER 308
0.0192
SER 309
0.0265
SER 310
0.0233
ALA 311
0.0077
ASN 312
0.0087
LEU 313
0.0123
SER 314
0.0299
GLY 315
0.0232
ILE 316
0.0093
SER 317
0.0296
SER 318
0.0594
ALA 319
0.0432
GLU 320
0.0389
SER 321
0.0322
LEU 322
0.0188
LYS 323
0.0075
ILE 324
0.0057
SER 325
0.0049
GLN 326
0.0066
ALA 327
0.0066
VAL 328
0.0042
HIS 329
0.0052
ALA 330
0.0066
ALA 331
0.0039
HIS 332
0.0051
ALA 333
0.0051
GLU 334
0.0046
ILE 335
0.0031
ASN 336
0.0046
GLU 337
0.0053
ALA 338
0.0090
GLY 339
0.0116
ARG 340
0.0123
GLU 341
0.0171
VAL 342
0.0046
VAL 343
0.0064
GLY 344
0.0172
SER 345
0.0182
ALA 346
0.0142
GLU 347
0.0139
ALA 348
0.0137
GLY 349
0.0310
VAL 350
0.0181
ASP 351
0.0075
ALA 352
0.0090
ALA 353
0.0144
SER 354
0.0110
VAL 355
0.0067
SER 356
0.0304
GLU 357
0.0018
GLU 358
0.0057
PHE 359
0.0048
ARG 360
0.0051
ALA 361
0.0022
ASP 362
0.0041
HIS 363
0.0073
PRO 364
0.0118
PHE 365
0.0086
LEU 366
0.0102
PHE 367
0.0031
CYS 368
0.0028
ILE 369
0.0139
LYS 370
0.0147
HIS 371
0.0170
ILE 372
0.0203
ALA 373
0.0197
THR 374
0.0243
ASN 375
0.0244
ALA 376
0.0232
VAL 377
0.0137
LEU 378
0.0128
PHE 379
0.0053
PHE 380
0.0038
GLY 381
0.0059
ARG 382
0.0073
CYS 383
0.0090
VAL 384
0.0075
SER 385
0.0060
PRO 386
0.0132
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.