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 = 0.0602
MET 1
0.0371
GLY 2
0.0444
SER 3
0.0195
ILE 4
0.0130
GLY 5
0.0083
ALA 6
0.0092
ALA 7
0.0054
SER 8
0.0056
MET 9
0.0091
GLU 10
0.0153
PHE 11
0.0150
CYS 12
0.0158
PHE 13
0.0171
ASP 14
0.0199
VAL 15
0.0159
PHE 16
0.0097
LYS 17
0.0129
GLU 18
0.0070
LEU 19
0.0085
LYS 20
0.0073
VAL 21
0.0127
HIS 22
0.0117
HIS 23
0.0094
ALA 24
0.0082
ASN 25
0.0188
GLU 26
0.0054
ASN 27
0.0108
ILE 28
0.0113
PHE 29
0.0143
TYR 30
0.0176
CYS 31
0.0157
PRO 32
0.0162
ILE 33
0.0107
ALA 34
0.0118
ILE 35
0.0155
MET 36
0.0138
SER 37
0.0148
ALA 38
0.0142
LEU 39
0.0128
ALA 40
0.0150
MET 41
0.0106
VAL 42
0.0103
TYR 43
0.0099
LEU 44
0.0103
GLY 45
0.0096
ALA 46
0.0103
LYS 47
0.0130
ASP 48
0.0138
SER 49
0.0121
THR 50
0.0111
ARG 51
0.0107
THR 52
0.0138
GLN 53
0.0078
ILE 54
0.0089
ASN 55
0.0085
LYS 56
0.0126
VAL 57
0.0092
VAL 58
0.0076
ARG 59
0.0103
PHE 60
0.0081
ASP 61
0.0173
LYS 62
0.0217
LEU 63
0.0170
PRO 64
0.0237
GLY 65
0.0149
PHE 66
0.0130
GLY 67
0.0169
ASP 68
0.0137
SER 69
0.0123
ILE 70
0.0176
GLU 71
0.0199
ALA 72
0.0364
GLN 73
0.0105
CYS 74
0.0056
GLY 75
0.0178
THR 76
0.0125
SER 77
0.0134
VAL 78
0.0079
ASN 79
0.0135
VAL 80
0.0153
HIS 81
0.0162
SER 82
0.0162
SER 83
0.0145
LEU 84
0.0124
ARG 85
0.0058
ASP 86
0.0129
ILE 87
0.0085
LEU 88
0.0088
ASN 89
0.0220
GLN 90
0.0226
ILE 91
0.0148
THR 92
0.0163
LYS 93
0.0115
PRO 94
0.0602
ASN 95
0.0132
ASP 96
0.0173
VAL 97
0.0036
TYR 98
0.0023
SER 99
0.0100
PHE 100
0.0135
SER 101
0.0065
LEU 102
0.0057
ALA 103
0.0053
SER 104
0.0053
ARG 105
0.0069
LEU 106
0.0086
TYR 107
0.0062
ALA 108
0.0061
GLU 109
0.0062
GLU 110
0.0060
ARG 111
0.0081
TYR 112
0.0086
PRO 113
0.0093
ILE 114
0.0080
LEU 115
0.0079
PRO 116
0.0207
GLU 117
0.0169
TYR 118
0.0096
LEU 119
0.0068
GLN 120
0.0138
CYS 121
0.0148
VAL 122
0.0144
LYS 123
0.0177
GLU 124
0.0199
LEU 125
0.0172
TYR 126
0.0165
ARG 127
0.0103
GLY 128
0.0108
GLY 129
0.0089
LEU 130
0.0067
GLU 131
0.0087
PRO 132
0.0070
ILE 133
0.0046
ASN 134
0.0080
PHE 135
0.0069
GLN 136
0.0109
THR 137
0.0100
ALA 138
0.0097
ALA 139
0.0032
ASP 140
0.0129
GLN 141
0.0163
ALA 142
0.0151
ARG 143
0.0133
GLU 144
0.0164
LEU 145
0.0102
ILE 146
0.0099
ASN 147
0.0094
SER 148
0.0047
TRP 149
0.0121
VAL 150
0.0108
GLU 151
0.0087
SER 152
0.0135
GLN 153
0.0170
THR 154
0.0140
ASN 155
0.0264
GLY 156
0.0217
ILE 157
0.0139
ILE 158
0.0097
ARG 159
0.0187
ASN 160
0.0194
VAL 161
0.0036
LEU 162
0.0068
GLN 163
0.0353
PRO 164
0.0335
SER 165
0.0389
SER 166
0.0289
VAL 167
0.0156
ASP 168
0.0138
SER 169
0.0121
GLN 170
0.0096
THR 171
0.0070
ALA 172
0.0038
MET 173
0.0049
VAL 174
0.0080
LEU 175
0.0099
VAL 176
0.0070
ASN 177
0.0042
ALA 178
0.0036
ILE 179
0.0095
VAL 180
0.0098
PHE 181
0.0160
LYS 182
0.0144
GLY 183
0.0049
LEU 184
0.0063
TRP 185
0.0087
GLU 186
0.0141
LYS 187
0.0128
ALA 188
0.0151
PHE 189
0.0089
LYS 190
0.0110
ASP 191
0.0099
GLU 192
0.0101
ASP 193
0.0148
THR 194
0.0153
GLN 195
0.0270
ALA 196
0.0200
MET 197
0.0075
PRO 198
0.0111
PHE 199
0.0081
ARG 200
0.0082
VAL 201
0.0102
THR 202
0.0133
GLU 203
0.0202
GLN 204
0.0375
GLU 205
0.0220
SER 206
0.0116
LYS 207
0.0120
PRO 208
0.0133
VAL 209
0.0092
GLN 210
0.0142
MET 211
0.0105
MET 212
0.0124
TYR 213
0.0104
GLN 214
0.0106
ILE 215
0.0068
GLY 216
0.0076
LEU 217
0.0200
PHE 218
0.0240
ARG 219
0.0219
VAL 220
0.0181
ALA 221
0.0114
SER 222
0.0117
MET 223
0.0157
ALA 224
0.0226
SER 225
0.0200
GLU 226
0.0174
LYS 227
0.0175
MET 228
0.0113
LYS 229
0.0113
ILE 230
0.0097
LEU 231
0.0151
GLU 232
0.0162
LEU 233
0.0162
PRO 234
0.0175
PHE 235
0.0141
ALA 236
0.0149
SER 237
0.0166
GLY 238
0.0281
THR 239
0.0240
MET 240
0.0144
SER 241
0.0121
MET 242
0.0110
LEU 243
0.0084
VAL 244
0.0083
LEU 245
0.0055
LEU 246
0.0064
PRO 247
0.0052
ASP 248
0.0126
GLU 249
0.0155
VAL 250
0.0113
SER 251
0.0356
GLY 252
0.0310
LEU 253
0.0328
GLU 254
0.0470
GLN 255
0.0425
LEU 256
0.0253
GLU 257
0.0217
SER 258
0.0326
ILE 259
0.0355
ILE 260
0.0211
ASN 261
0.0185
PHE 262
0.0106
GLU 263
0.0169
LYS 264
0.0178
LEU 265
0.0126
THR 266
0.0142
GLU 267
0.0175
TRP 268
0.0207
THR 269
0.0205
SER 270
0.0292
SER 271
0.0366
ASN 272
0.0286
VAL 273
0.0182
MET 274
0.0134
GLU 275
0.0235
GLU 276
0.0333
ARG 277
0.0198
LYS 278
0.0170
ILE 279
0.0140
LYS 280
0.0069
VAL 281
0.0085
TYR 282
0.0084
LEU 283
0.0072
PRO 284
0.0074
ARG 285
0.0133
MET 286
0.0167
LYS 287
0.0228
MET 288
0.0173
GLU 289
0.0108
GLU 290
0.0072
LYS 291
0.0065
TYR 292
0.0142
ASN 293
0.0279
LEU 294
0.0266
THR 295
0.0274
SER 296
0.0255
VAL 297
0.0213
LEU 298
0.0205
MET 299
0.0252
ALA 300
0.0241
MET 301
0.0179
GLY 302
0.0165
ILE 303
0.0197
THR 304
0.0225
ASP 305
0.0231
VAL 306
0.0189
PHE 307
0.0173
SER 308
0.0186
SER 309
0.0292
SER 310
0.0267
ALA 311
0.0134
ASN 312
0.0034
LEU 313
0.0064
SER 314
0.0098
GLY 315
0.0105
ILE 316
0.0075
SER 317
0.0073
SER 318
0.0136
ALA 319
0.0042
GLU 320
0.0051
SER 321
0.0143
LEU 322
0.0067
LYS 323
0.0069
ILE 324
0.0083
SER 325
0.0070
GLN 326
0.0145
ALA 327
0.0178
VAL 328
0.0136
HIS 329
0.0089
ALA 330
0.0039
ALA 331
0.0122
HIS 332
0.0147
ALA 333
0.0207
GLU 334
0.0226
ILE 335
0.0106
ASN 336
0.0088
GLU 337
0.0051
ALA 338
0.0074
GLY 339
0.0132
ARG 340
0.0072
GLU 341
0.0167
VAL 342
0.0237
VAL 343
0.0168
GLY 344
0.0221
SER 345
0.0191
ALA 346
0.0176
GLU 347
0.0226
ALA 348
0.0185
GLY 349
0.0313
VAL 350
0.0137
ASP 351
0.0037
ALA 352
0.0045
ALA 353
0.0105
SER 354
0.0071
VAL 355
0.0140
SER 356
0.0313
GLU 357
0.0160
GLU 358
0.0141
PHE 359
0.0140
ARG 360
0.0100
ALA 361
0.0071
ASP 362
0.0066
HIS 363
0.0094
PRO 364
0.0134
PHE 365
0.0058
LEU 366
0.0062
PHE 367
0.0081
CYS 368
0.0084
ILE 369
0.0075
LYS 370
0.0032
HIS 371
0.0118
ILE 372
0.0184
ALA 373
0.0257
THR 374
0.0204
ASN 375
0.0111
ALA 376
0.0055
VAL 377
0.0070
LEU 378
0.0108
PHE 379
0.0158
PHE 380
0.0129
GLY 381
0.0106
ARG 382
0.0107
CYS 383
0.0079
VAL 384
0.0076
SER 385
0.0060
PRO 386
0.0083
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.