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 = 0.0768
MET 1
0.0622
GLY 2
0.0768
SER 3
0.0305
ILE 4
0.0257
GLY 5
0.0244
ALA 6
0.0205
ALA 7
0.0161
SER 8
0.0165
MET 9
0.0164
GLU 10
0.0123
PHE 11
0.0090
CYS 12
0.0120
PHE 13
0.0099
ASP 14
0.0074
VAL 15
0.0112
PHE 16
0.0111
LYS 17
0.0116
GLU 18
0.0130
LEU 19
0.0115
LYS 20
0.0113
VAL 21
0.0165
HIS 22
0.0112
HIS 23
0.0043
ALA 24
0.0143
ASN 25
0.0360
GLU 26
0.0157
ASN 27
0.0039
ILE 28
0.0069
PHE 29
0.0079
TYR 30
0.0073
CYS 31
0.0071
PRO 32
0.0071
ILE 33
0.0060
ALA 34
0.0051
ILE 35
0.0069
MET 36
0.0055
SER 37
0.0043
ALA 38
0.0050
LEU 39
0.0065
ALA 40
0.0073
MET 41
0.0047
VAL 42
0.0075
TYR 43
0.0085
LEU 44
0.0088
GLY 45
0.0136
ALA 46
0.0113
LYS 47
0.0119
ASP 48
0.0163
SER 49
0.0146
THR 50
0.0119
ARG 51
0.0092
THR 52
0.0101
GLN 53
0.0122
ILE 54
0.0089
ASN 55
0.0074
LYS 56
0.0100
VAL 57
0.0072
VAL 58
0.0071
ARG 59
0.0106
PHE 60
0.0146
ASP 61
0.0265
LYS 62
0.0276
LEU 63
0.0257
PRO 64
0.0323
GLY 65
0.0301
PHE 66
0.0255
GLY 67
0.0241
ASP 68
0.0239
SER 69
0.0282
ILE 70
0.0260
GLU 71
0.0115
ALA 72
0.0263
GLN 73
0.0046
CYS 74
0.0088
GLY 75
0.0204
THR 76
0.0204
SER 77
0.0166
VAL 78
0.0166
ASN 79
0.0183
VAL 80
0.0133
HIS 81
0.0061
SER 82
0.0046
SER 83
0.0046
LEU 84
0.0062
ARG 85
0.0154
ASP 86
0.0231
ILE 87
0.0205
LEU 88
0.0211
ASN 89
0.0351
GLN 90
0.0333
ILE 91
0.0228
THR 92
0.0250
LYS 93
0.0226
PRO 94
0.0267
ASN 95
0.0297
ASP 96
0.0578
VAL 97
0.0201
TYR 98
0.0235
SER 99
0.0211
PHE 100
0.0205
SER 101
0.0157
LEU 102
0.0133
ALA 103
0.0088
SER 104
0.0077
ARG 105
0.0074
LEU 106
0.0075
TYR 107
0.0061
ALA 108
0.0071
GLU 109
0.0081
GLU 110
0.0104
ARG 111
0.0090
TYR 112
0.0096
PRO 113
0.0094
ILE 114
0.0075
LEU 115
0.0098
PRO 116
0.0159
GLU 117
0.0124
TYR 118
0.0079
LEU 119
0.0129
GLN 120
0.0150
CYS 121
0.0095
VAL 122
0.0096
LYS 123
0.0207
GLU 124
0.0212
LEU 125
0.0092
TYR 126
0.0114
ARG 127
0.0113
GLY 128
0.0134
GLY 129
0.0117
LEU 130
0.0110
GLU 131
0.0086
PRO 132
0.0089
ILE 133
0.0087
ASN 134
0.0100
PHE 135
0.0087
GLN 136
0.0114
THR 137
0.0151
ALA 138
0.0144
ALA 139
0.0115
ASP 140
0.0056
GLN 141
0.0047
ALA 142
0.0065
ARG 143
0.0020
GLU 144
0.0062
LEU 145
0.0068
ILE 146
0.0053
ASN 147
0.0068
SER 148
0.0140
TRP 149
0.0091
VAL 150
0.0054
GLU 151
0.0108
SER 152
0.0193
GLN 153
0.0109
THR 154
0.0047
ASN 155
0.0079
GLY 156
0.0092
ILE 157
0.0063
ILE 158
0.0060
ARG 159
0.0146
ASN 160
0.0106
VAL 161
0.0069
LEU 162
0.0069
GLN 163
0.0111
PRO 164
0.0065
SER 165
0.0059
SER 166
0.0054
VAL 167
0.0124
ASP 168
0.0154
SER 169
0.0064
GLN 170
0.0305
THR 171
0.0088
ALA 172
0.0060
MET 173
0.0029
VAL 174
0.0031
LEU 175
0.0024
VAL 176
0.0031
ASN 177
0.0056
ALA 178
0.0070
ILE 179
0.0111
VAL 180
0.0136
PHE 181
0.0155
LYS 182
0.0189
GLY 183
0.0130
LEU 184
0.0109
TRP 185
0.0067
GLU 186
0.0145
LYS 187
0.0172
ALA 188
0.0139
PHE 189
0.0107
LYS 190
0.0099
ASP 191
0.0078
GLU 192
0.0107
ASP 193
0.0096
THR 194
0.0091
GLN 195
0.0096
ALA 196
0.0060
MET 197
0.0085
PRO 198
0.0089
PHE 199
0.0139
ARG 200
0.0120
VAL 201
0.0164
THR 202
0.0153
GLU 203
0.0155
GLN 204
0.0197
GLU 205
0.0166
SER 206
0.0162
LYS 207
0.0121
PRO 208
0.0095
VAL 209
0.0053
GLN 210
0.0064
MET 211
0.0049
MET 212
0.0058
TYR 213
0.0174
GLN 214
0.0163
ILE 215
0.0200
GLY 216
0.0182
LEU 217
0.0192
PHE 218
0.0135
ARG 219
0.0074
VAL 220
0.0093
ALA 221
0.0171
SER 222
0.0181
MET 223
0.0137
ALA 224
0.0160
SER 225
0.0105
GLU 226
0.0076
LYS 227
0.0120
MET 228
0.0121
LYS 229
0.0139
ILE 230
0.0107
LEU 231
0.0097
GLU 232
0.0097
LEU 233
0.0160
PRO 234
0.0151
PHE 235
0.0057
ALA 236
0.0065
SER 237
0.0100
GLY 238
0.0163
THR 239
0.0201
MET 240
0.0092
SER 241
0.0115
MET 242
0.0113
LEU 243
0.0067
VAL 244
0.0074
LEU 245
0.0053
LEU 246
0.0080
PRO 247
0.0092
ASP 248
0.0109
GLU 249
0.0120
VAL 250
0.0113
SER 251
0.0136
GLY 252
0.0094
LEU 253
0.0093
GLU 254
0.0116
GLN 255
0.0074
LEU 256
0.0056
GLU 257
0.0078
SER 258
0.0084
ILE 259
0.0072
ILE 260
0.0077
ASN 261
0.0129
PHE 262
0.0146
GLU 263
0.0117
LYS 264
0.0079
LEU 265
0.0106
THR 266
0.0107
GLU 267
0.0071
TRP 268
0.0101
THR 269
0.0140
SER 270
0.0165
SER 271
0.0172
ASN 272
0.0301
VAL 273
0.0149
MET 274
0.0088
GLU 275
0.0376
GLU 276
0.0408
ARG 277
0.0204
LYS 278
0.0062
ILE 279
0.0065
LYS 280
0.0157
VAL 281
0.0122
TYR 282
0.0134
LEU 283
0.0045
PRO 284
0.0047
ARG 285
0.0077
MET 286
0.0083
LYS 287
0.0125
MET 288
0.0095
GLU 289
0.0066
GLU 290
0.0059
LYS 291
0.0078
TYR 292
0.0077
ASN 293
0.0147
LEU 294
0.0124
THR 295
0.0154
SER 296
0.0201
VAL 297
0.0192
LEU 298
0.0183
MET 299
0.0217
ALA 300
0.0215
MET 301
0.0185
GLY 302
0.0196
ILE 303
0.0191
THR 304
0.0213
ASP 305
0.0165
VAL 306
0.0155
PHE 307
0.0149
SER 308
0.0159
SER 309
0.0176
SER 310
0.0181
ALA 311
0.0148
ASN 312
0.0131
LEU 313
0.0111
SER 314
0.0114
GLY 315
0.0102
ILE 316
0.0084
SER 317
0.0079
SER 318
0.0141
ALA 319
0.0132
GLU 320
0.0226
SER 321
0.0165
LEU 322
0.0114
LYS 323
0.0110
ILE 324
0.0083
SER 325
0.0034
GLN 326
0.0050
ALA 327
0.0082
VAL 328
0.0079
HIS 329
0.0059
ALA 330
0.0071
ALA 331
0.0083
HIS 332
0.0105
ALA 333
0.0121
GLU 334
0.0144
ILE 335
0.0092
ASN 336
0.0101
GLU 337
0.0062
ALA 338
0.0043
GLY 339
0.0086
ARG 340
0.0251
GLU 341
0.0217
VAL 342
0.0143
VAL 343
0.0240
GLY 344
0.0172
SER 345
0.0155
ALA 346
0.0184
GLU 347
0.0350
ALA 348
0.0503
GLY 349
0.0467
VAL 350
0.0167
ASP 351
0.0208
ALA 352
0.0152
ALA 353
0.0100
SER 354
0.0157
VAL 355
0.0120
SER 356
0.0343
GLU 357
0.0209
GLU 358
0.0203
PHE 359
0.0138
ARG 360
0.0138
ALA 361
0.0085
ASP 362
0.0086
HIS 363
0.0112
PRO 364
0.0118
PHE 365
0.0051
LEU 366
0.0051
PHE 367
0.0066
CYS 368
0.0045
ILE 369
0.0085
LYS 370
0.0108
HIS 371
0.0164
ILE 372
0.0277
ALA 373
0.0489
THR 374
0.0359
ASN 375
0.0277
ALA 376
0.0184
VAL 377
0.0106
LEU 378
0.0046
PHE 379
0.0049
PHE 380
0.0077
GLY 381
0.0087
ARG 382
0.0068
CYS 383
0.0088
VAL 384
0.0087
SER 385
0.0101
PRO 386
0.0098
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.