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 = 0.0725
MET 1
0.0422
GLY 2
0.0279
SER 3
0.0109
ILE 4
0.0109
GLY 5
0.0099
ALA 6
0.0085
ALA 7
0.0080
SER 8
0.0070
MET 9
0.0096
GLU 10
0.0094
PHE 11
0.0105
CYS 12
0.0106
PHE 13
0.0119
ASP 14
0.0128
VAL 15
0.0093
PHE 16
0.0107
LYS 17
0.0127
GLU 18
0.0107
LEU 19
0.0122
LYS 20
0.0172
VAL 21
0.0250
HIS 22
0.0201
HIS 23
0.0178
ALA 24
0.0231
ASN 25
0.0192
GLU 26
0.0196
ASN 27
0.0116
ILE 28
0.0132
PHE 29
0.0067
TYR 30
0.0081
CYS 31
0.0058
PRO 32
0.0034
ILE 33
0.0058
ALA 34
0.0060
ILE 35
0.0051
MET 36
0.0080
SER 37
0.0078
ALA 38
0.0080
LEU 39
0.0082
ALA 40
0.0076
MET 41
0.0074
VAL 42
0.0083
TYR 43
0.0125
LEU 44
0.0126
GLY 45
0.0193
ALA 46
0.0196
LYS 47
0.0182
ASP 48
0.0170
SER 49
0.0108
THR 50
0.0122
ARG 51
0.0168
THR 52
0.0166
GLN 53
0.0102
ILE 54
0.0119
ASN 55
0.0153
LYS 56
0.0116
VAL 57
0.0108
VAL 58
0.0116
ARG 59
0.0084
PHE 60
0.0060
ASP 61
0.0040
LYS 62
0.0088
LEU 63
0.0127
PRO 64
0.0225
GLY 65
0.0278
PHE 66
0.0189
GLY 67
0.0382
ASP 68
0.0175
SER 69
0.0455
ILE 70
0.0336
GLU 71
0.0266
ALA 72
0.0725
GLN 73
0.0282
CYS 74
0.0199
GLY 75
0.0163
THR 76
0.0159
SER 77
0.0123
VAL 78
0.0095
ASN 79
0.0099
VAL 80
0.0055
HIS 81
0.0084
SER 82
0.0163
SER 83
0.0162
LEU 84
0.0155
ARG 85
0.0231
ASP 86
0.0263
ILE 87
0.0192
LEU 88
0.0212
ASN 89
0.0280
GLN 90
0.0250
ILE 91
0.0183
THR 92
0.0203
LYS 93
0.0212
PRO 94
0.0151
ASN 95
0.0063
ASP 96
0.0152
VAL 97
0.0129
TYR 98
0.0124
SER 99
0.0185
PHE 100
0.0206
SER 101
0.0233
LEU 102
0.0170
ALA 103
0.0200
SER 104
0.0135
ARG 105
0.0108
LEU 106
0.0088
TYR 107
0.0164
ALA 108
0.0197
GLU 109
0.0161
GLU 110
0.0169
ARG 111
0.0209
TYR 112
0.0360
PRO 113
0.0359
ILE 114
0.0307
LEU 115
0.0282
PRO 116
0.0384
GLU 117
0.0315
TYR 118
0.0148
LEU 119
0.0063
GLN 120
0.0339
CYS 121
0.0233
VAL 122
0.0170
LYS 123
0.0320
GLU 124
0.0226
LEU 125
0.0159
TYR 126
0.0202
ARG 127
0.0088
GLY 128
0.0159
GLY 129
0.0102
LEU 130
0.0072
GLU 131
0.0185
PRO 132
0.0202
ILE 133
0.0106
ASN 134
0.0091
PHE 135
0.0146
GLN 136
0.0208
THR 137
0.0392
ALA 138
0.0320
ALA 139
0.0256
ASP 140
0.0186
GLN 141
0.0178
ALA 142
0.0106
ARG 143
0.0109
GLU 144
0.0123
LEU 145
0.0079
ILE 146
0.0019
ASN 147
0.0103
SER 148
0.0174
TRP 149
0.0186
VAL 150
0.0166
GLU 151
0.0238
SER 152
0.0365
GLN 153
0.0290
THR 154
0.0233
ASN 155
0.0302
GLY 156
0.0209
ILE 157
0.0098
ILE 158
0.0094
ARG 159
0.0138
ASN 160
0.0130
VAL 161
0.0065
LEU 162
0.0059
GLN 163
0.0221
PRO 164
0.0198
SER 165
0.0167
SER 166
0.0193
VAL 167
0.0311
ASP 168
0.0358
SER 169
0.0305
GLN 170
0.0317
THR 171
0.0195
ALA 172
0.0196
MET 173
0.0137
VAL 174
0.0155
LEU 175
0.0072
VAL 176
0.0107
ASN 177
0.0090
ALA 178
0.0126
ILE 179
0.0129
VAL 180
0.0147
PHE 181
0.0148
LYS 182
0.0148
GLY 183
0.0078
LEU 184
0.0079
TRP 185
0.0093
GLU 186
0.0075
LYS 187
0.0135
ALA 188
0.0143
PHE 189
0.0217
LYS 190
0.0209
ASP 191
0.0176
GLU 192
0.0265
ASP 193
0.0247
THR 194
0.0177
GLN 195
0.0149
ALA 196
0.0056
MET 197
0.0089
PRO 198
0.0060
PHE 199
0.0079
ARG 200
0.0081
VAL 201
0.0124
THR 202
0.0133
GLU 203
0.0162
GLN 204
0.0138
GLU 205
0.0133
SER 206
0.0124
LYS 207
0.0070
PRO 208
0.0089
VAL 209
0.0065
GLN 210
0.0067
MET 211
0.0122
MET 212
0.0171
TYR 213
0.0223
GLN 214
0.0230
ILE 215
0.0150
GLY 216
0.0146
LEU 217
0.0124
PHE 218
0.0067
ARG 219
0.0121
VAL 220
0.0119
ALA 221
0.0158
SER 222
0.0181
MET 223
0.0061
ALA 224
0.0185
SER 225
0.0163
GLU 226
0.0079
LYS 227
0.0146
MET 228
0.0104
LYS 229
0.0119
ILE 230
0.0119
LEU 231
0.0078
GLU 232
0.0086
LEU 233
0.0077
PRO 234
0.0056
PHE 235
0.0038
ALA 236
0.0047
SER 237
0.0120
GLY 238
0.0115
THR 239
0.0121
MET 240
0.0101
SER 241
0.0049
MET 242
0.0038
LEU 243
0.0054
VAL 244
0.0054
LEU 245
0.0054
LEU 246
0.0061
PRO 247
0.0085
ASP 248
0.0077
GLU 249
0.0057
VAL 250
0.0114
SER 251
0.0137
GLY 252
0.0095
LEU 253
0.0107
GLU 254
0.0137
GLN 255
0.0069
LEU 256
0.0064
GLU 257
0.0086
SER 258
0.0059
ILE 259
0.0058
ILE 260
0.0069
ASN 261
0.0110
PHE 262
0.0101
GLU 263
0.0135
LYS 264
0.0132
LEU 265
0.0149
THR 266
0.0161
GLU 267
0.0178
TRP 268
0.0160
THR 269
0.0223
SER 270
0.0231
SER 271
0.0332
ASN 272
0.0279
VAL 273
0.0199
MET 274
0.0201
GLU 275
0.0104
GLU 276
0.0110
ARG 277
0.0102
LYS 278
0.0117
ILE 279
0.0066
LYS 280
0.0094
VAL 281
0.0130
TYR 282
0.0119
LEU 283
0.0128
PRO 284
0.0103
ARG 285
0.0112
MET 286
0.0128
LYS 287
0.0175
MET 288
0.0059
GLU 289
0.0024
GLU 290
0.0066
LYS 291
0.0078
TYR 292
0.0102
ASN 293
0.0165
LEU 294
0.0101
THR 295
0.0177
SER 296
0.0202
VAL 297
0.0129
LEU 298
0.0141
MET 299
0.0249
ALA 300
0.0278
MET 301
0.0202
GLY 302
0.0203
ILE 303
0.0080
THR 304
0.0151
ASP 305
0.0106
VAL 306
0.0129
PHE 307
0.0130
SER 308
0.0163
SER 309
0.0224
SER 310
0.0213
ALA 311
0.0209
ASN 312
0.0186
LEU 313
0.0188
SER 314
0.0185
GLY 315
0.0108
ILE 316
0.0141
SER 317
0.0250
SER 318
0.0248
ALA 319
0.0347
GLU 320
0.0219
SER 321
0.0258
LEU 322
0.0278
LYS 323
0.0170
ILE 324
0.0163
SER 325
0.0138
GLN 326
0.0132
ALA 327
0.0088
VAL 328
0.0102
HIS 329
0.0079
ALA 330
0.0083
ALA 331
0.0076
HIS 332
0.0047
ALA 333
0.0081
GLU 334
0.0162
ILE 335
0.0138
ASN 336
0.0145
GLU 337
0.0149
ALA 338
0.0110
GLY 339
0.0095
ARG 340
0.0114
GLU 341
0.0120
VAL 342
0.0201
VAL 343
0.0211
GLY 344
0.0250
SER 345
0.0226
ALA 346
0.0164
GLU 347
0.0151
ALA 348
0.0149
GLY 349
0.0166
VAL 350
0.0122
ASP 351
0.0253
ALA 352
0.0215
ALA 353
0.0321
SER 354
0.0206
VAL 355
0.0100
SER 356
0.0192
GLU 357
0.0118
GLU 358
0.0058
PHE 359
0.0051
ARG 360
0.0033
ALA 361
0.0024
ASP 362
0.0048
HIS 363
0.0079
PRO 364
0.0090
PHE 365
0.0051
LEU 366
0.0070
PHE 367
0.0034
CYS 368
0.0035
ILE 369
0.0046
LYS 370
0.0056
HIS 371
0.0102
ILE 372
0.0102
ALA 373
0.0127
THR 374
0.0112
ASN 375
0.0093
ALA 376
0.0071
VAL 377
0.0024
LEU 378
0.0043
PHE 379
0.0063
PHE 380
0.0051
GLY 381
0.0118
ARG 382
0.0120
CYS 383
0.0094
VAL 384
0.0090
SER 385
0.0035
PRO 386
0.0092
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.