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 = 0.0528
MET 1
0.0332
GLY 2
0.0319
SER 3
0.0038
ILE 4
0.0053
GLY 5
0.0042
ALA 6
0.0067
ALA 7
0.0080
SER 8
0.0093
MET 9
0.0120
GLU 10
0.0155
PHE 11
0.0107
CYS 12
0.0125
PHE 13
0.0141
ASP 14
0.0130
VAL 15
0.0116
PHE 16
0.0109
LYS 17
0.0102
GLU 18
0.0110
LEU 19
0.0146
LYS 20
0.0151
VAL 21
0.0402
HIS 22
0.0414
HIS 23
0.0188
ALA 24
0.0209
ASN 25
0.0177
GLU 26
0.0102
ASN 27
0.0114
ILE 28
0.0107
PHE 29
0.0100
TYR 30
0.0090
CYS 31
0.0090
PRO 32
0.0084
ILE 33
0.0095
ALA 34
0.0091
ILE 35
0.0068
MET 36
0.0048
SER 37
0.0075
ALA 38
0.0080
LEU 39
0.0092
ALA 40
0.0126
MET 41
0.0154
VAL 42
0.0173
TYR 43
0.0187
LEU 44
0.0196
GLY 45
0.0277
ALA 46
0.0240
LYS 47
0.0238
ASP 48
0.0220
SER 49
0.0142
THR 50
0.0119
ARG 51
0.0168
THR 52
0.0123
GLN 53
0.0075
ILE 54
0.0095
ASN 55
0.0075
LYS 56
0.0064
VAL 57
0.0039
VAL 58
0.0032
ARG 59
0.0060
PHE 60
0.0042
ASP 61
0.0126
LYS 62
0.0117
LEU 63
0.0067
PRO 64
0.0052
GLY 65
0.0076
PHE 66
0.0123
GLY 67
0.0184
ASP 68
0.0199
SER 69
0.0255
ILE 70
0.0275
GLU 71
0.0320
ALA 72
0.0352
GLN 73
0.0143
CYS 74
0.0046
GLY 75
0.0138
THR 76
0.0141
SER 77
0.0127
VAL 78
0.0116
ASN 79
0.0103
VAL 80
0.0065
HIS 81
0.0085
SER 82
0.0094
SER 83
0.0072
LEU 84
0.0079
ARG 85
0.0097
ASP 86
0.0232
ILE 87
0.0230
LEU 88
0.0228
ASN 89
0.0275
GLN 90
0.0325
ILE 91
0.0274
THR 92
0.0231
LYS 93
0.0182
PRO 94
0.0394
ASN 95
0.0308
ASP 96
0.0528
VAL 97
0.0291
TYR 98
0.0300
SER 99
0.0140
PHE 100
0.0150
SER 101
0.0101
LEU 102
0.0078
ALA 103
0.0051
SER 104
0.0019
ARG 105
0.0080
LEU 106
0.0073
TYR 107
0.0057
ALA 108
0.0096
GLU 109
0.0163
GLU 110
0.0199
ARG 111
0.0194
TYR 112
0.0117
PRO 113
0.0123
ILE 114
0.0098
LEU 115
0.0230
PRO 116
0.0401
GLU 117
0.0364
TYR 118
0.0199
LEU 119
0.0195
GLN 120
0.0263
CYS 121
0.0170
VAL 122
0.0145
LYS 123
0.0278
GLU 124
0.0253
LEU 125
0.0112
TYR 126
0.0100
ARG 127
0.0125
GLY 128
0.0168
GLY 129
0.0165
LEU 130
0.0112
GLU 131
0.0129
PRO 132
0.0155
ILE 133
0.0188
ASN 134
0.0179
PHE 135
0.0150
GLN 136
0.0148
THR 137
0.0171
ALA 138
0.0143
ALA 139
0.0143
ASP 140
0.0130
GLN 141
0.0165
ALA 142
0.0165
ARG 143
0.0155
GLU 144
0.0243
LEU 145
0.0172
ILE 146
0.0137
ASN 147
0.0183
SER 148
0.0189
TRP 149
0.0161
VAL 150
0.0150
GLU 151
0.0202
SER 152
0.0242
GLN 153
0.0173
THR 154
0.0160
ASN 155
0.0232
GLY 156
0.0245
ILE 157
0.0168
ILE 158
0.0141
ARG 159
0.0213
ASN 160
0.0188
VAL 161
0.0110
LEU 162
0.0085
GLN 163
0.0141
PRO 164
0.0184
SER 165
0.0171
SER 166
0.0085
VAL 167
0.0272
ASP 168
0.0280
SER 169
0.0171
GLN 170
0.0462
THR 171
0.0202
ALA 172
0.0115
MET 173
0.0089
VAL 174
0.0095
LEU 175
0.0047
VAL 176
0.0022
ASN 177
0.0017
ALA 178
0.0048
ILE 179
0.0084
VAL 180
0.0106
PHE 181
0.0133
LYS 182
0.0129
GLY 183
0.0230
LEU 184
0.0184
TRP 185
0.0058
GLU 186
0.0088
LYS 187
0.0114
ALA 188
0.0058
PHE 189
0.0036
LYS 190
0.0056
ASP 191
0.0100
GLU 192
0.0146
ASP 193
0.0075
THR 194
0.0072
GLN 195
0.0094
ALA 196
0.0067
MET 197
0.0091
PRO 198
0.0071
PHE 199
0.0070
ARG 200
0.0075
VAL 201
0.0092
THR 202
0.0107
GLU 203
0.0124
GLN 204
0.0100
GLU 205
0.0100
SER 206
0.0065
LYS 207
0.0062
PRO 208
0.0054
VAL 209
0.0061
GLN 210
0.0062
MET 211
0.0073
MET 212
0.0062
TYR 213
0.0107
GLN 214
0.0114
ILE 215
0.0178
GLY 216
0.0159
LEU 217
0.0109
PHE 218
0.0064
ARG 219
0.0036
VAL 220
0.0025
ALA 221
0.0044
SER 222
0.0039
MET 223
0.0160
ALA 224
0.0262
SER 225
0.0284
GLU 226
0.0182
LYS 227
0.0186
MET 228
0.0090
LYS 229
0.0046
ILE 230
0.0061
LEU 231
0.0046
GLU 232
0.0073
LEU 233
0.0082
PRO 234
0.0114
PHE 235
0.0155
ALA 236
0.0172
SER 237
0.0277
GLY 238
0.0298
THR 239
0.0275
MET 240
0.0190
SER 241
0.0123
MET 242
0.0077
LEU 243
0.0060
VAL 244
0.0054
LEU 245
0.0053
LEU 246
0.0064
PRO 247
0.0070
ASP 248
0.0128
GLU 249
0.0136
VAL 250
0.0090
SER 251
0.0083
GLY 252
0.0108
LEU 253
0.0065
GLU 254
0.0115
GLN 255
0.0135
LEU 256
0.0078
GLU 257
0.0096
SER 258
0.0097
ILE 259
0.0067
ILE 260
0.0089
ASN 261
0.0182
PHE 262
0.0149
GLU 263
0.0254
LYS 264
0.0118
LEU 265
0.0039
THR 266
0.0100
GLU 267
0.0155
TRP 268
0.0127
THR 269
0.0110
SER 270
0.0103
SER 271
0.0060
ASN 272
0.0210
VAL 273
0.0083
MET 274
0.0074
GLU 275
0.0094
GLU 276
0.0060
ARG 277
0.0046
LYS 278
0.0092
ILE 279
0.0125
LYS 280
0.0172
VAL 281
0.0110
TYR 282
0.0112
LEU 283
0.0069
PRO 284
0.0069
ARG 285
0.0058
MET 286
0.0081
LYS 287
0.0131
MET 288
0.0120
GLU 289
0.0104
GLU 290
0.0100
LYS 291
0.0091
TYR 292
0.0067
ASN 293
0.0040
LEU 294
0.0056
THR 295
0.0089
SER 296
0.0082
VAL 297
0.0081
LEU 298
0.0089
MET 299
0.0100
ALA 300
0.0082
MET 301
0.0076
GLY 302
0.0083
ILE 303
0.0060
THR 304
0.0059
ASP 305
0.0032
VAL 306
0.0097
PHE 307
0.0110
SER 308
0.0107
SER 309
0.0114
SER 310
0.0034
ALA 311
0.0064
ASN 312
0.0132
LEU 313
0.0198
SER 314
0.0211
GLY 315
0.0261
ILE 316
0.0212
SER 317
0.0151
SER 318
0.0210
ALA 319
0.0129
GLU 320
0.0069
SER 321
0.0098
LEU 322
0.0086
LYS 323
0.0116
ILE 324
0.0127
SER 325
0.0126
GLN 326
0.0090
ALA 327
0.0052
VAL 328
0.0017
HIS 329
0.0041
ALA 330
0.0063
ALA 331
0.0092
HIS 332
0.0110
ALA 333
0.0091
GLU 334
0.0095
ILE 335
0.0056
ASN 336
0.0046
GLU 337
0.0030
ALA 338
0.0066
GLY 339
0.0125
ARG 340
0.0221
GLU 341
0.0294
VAL 342
0.0172
VAL 343
0.0197
GLY 344
0.0199
SER 345
0.0205
ALA 346
0.0159
GLU 347
0.0238
ALA 348
0.0364
GLY 349
0.0403
VAL 350
0.0206
ASP 351
0.0262
ALA 352
0.0214
ALA 353
0.0157
SER 354
0.0144
VAL 355
0.0152
SER 356
0.0299
GLU 357
0.0169
GLU 358
0.0159
PHE 359
0.0078
ARG 360
0.0084
ALA 361
0.0062
ASP 362
0.0061
HIS 363
0.0074
PRO 364
0.0077
PHE 365
0.0056
LEU 366
0.0060
PHE 367
0.0060
CYS 368
0.0050
ILE 369
0.0046
LYS 370
0.0062
HIS 371
0.0139
ILE 372
0.0178
ALA 373
0.0282
THR 374
0.0152
ASN 375
0.0067
ALA 376
0.0053
VAL 377
0.0030
LEU 378
0.0074
PHE 379
0.0053
PHE 380
0.0083
GLY 381
0.0112
ARG 382
0.0103
CYS 383
0.0072
VAL 384
0.0075
SER 385
0.0077
PRO 386
0.0069
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.