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 = 0.0931
MET 1
0.0173
GLY 2
0.0221
SER 3
0.0082
ILE 4
0.0093
GLY 5
0.0150
ALA 6
0.0095
ALA 7
0.0105
SER 8
0.0130
MET 9
0.0139
GLU 10
0.0144
PHE 11
0.0086
CYS 12
0.0090
PHE 13
0.0137
ASP 14
0.0175
VAL 15
0.0098
PHE 16
0.0102
LYS 17
0.0153
GLU 18
0.0134
LEU 19
0.0143
LYS 20
0.0119
VAL 21
0.0157
HIS 22
0.0242
HIS 23
0.0177
ALA 24
0.0148
ASN 25
0.0138
GLU 26
0.0122
ASN 27
0.0109
ILE 28
0.0100
PHE 29
0.0059
TYR 30
0.0041
CYS 31
0.0056
PRO 32
0.0054
ILE 33
0.0018
ALA 34
0.0035
ILE 35
0.0024
MET 36
0.0024
SER 37
0.0046
ALA 38
0.0047
LEU 39
0.0049
ALA 40
0.0053
MET 41
0.0019
VAL 42
0.0026
TYR 43
0.0090
LEU 44
0.0069
GLY 45
0.0072
ALA 46
0.0044
LYS 47
0.0054
ASP 48
0.0143
SER 49
0.0138
THR 50
0.0117
ARG 51
0.0120
THR 52
0.0120
GLN 53
0.0121
ILE 54
0.0115
ASN 55
0.0120
LYS 56
0.0123
VAL 57
0.0121
VAL 58
0.0111
ARG 59
0.0144
PHE 60
0.0117
ASP 61
0.0149
LYS 62
0.0187
LEU 63
0.0139
PRO 64
0.0155
GLY 65
0.0139
PHE 66
0.0095
GLY 67
0.0279
ASP 68
0.0182
SER 69
0.0293
ILE 70
0.0416
GLU 71
0.0361
ALA 72
0.0453
GLN 73
0.0149
CYS 74
0.0222
GLY 75
0.0346
THR 76
0.0268
SER 77
0.0194
VAL 78
0.0196
ASN 79
0.0072
VAL 80
0.0087
HIS 81
0.0083
SER 82
0.0064
SER 83
0.0081
LEU 84
0.0100
ARG 85
0.0167
ASP 86
0.0155
ILE 87
0.0062
LEU 88
0.0106
ASN 89
0.0160
GLN 90
0.0054
ILE 91
0.0061
THR 92
0.0088
LYS 93
0.0093
PRO 94
0.0146
ASN 95
0.0124
ASP 96
0.0157
VAL 97
0.0025
TYR 98
0.0031
SER 99
0.0071
PHE 100
0.0051
SER 101
0.0056
LEU 102
0.0078
ALA 103
0.0130
SER 104
0.0141
ARG 105
0.0223
LEU 106
0.0191
TYR 107
0.0128
ALA 108
0.0143
GLU 109
0.0132
GLU 110
0.0166
ARG 111
0.0150
TYR 112
0.0081
PRO 113
0.0105
ILE 114
0.0122
LEU 115
0.0164
PRO 116
0.0149
GLU 117
0.0181
TYR 118
0.0164
LEU 119
0.0105
GLN 120
0.0096
CYS 121
0.0100
VAL 122
0.0090
LYS 123
0.0093
GLU 124
0.0085
LEU 125
0.0090
TYR 126
0.0101
ARG 127
0.0152
GLY 128
0.0246
GLY 129
0.0266
LEU 130
0.0259
GLU 131
0.0303
PRO 132
0.0212
ILE 133
0.0100
ASN 134
0.0143
PHE 135
0.0123
GLN 136
0.0141
THR 137
0.0242
ALA 138
0.0239
ALA 139
0.0170
ASP 140
0.0172
GLN 141
0.0314
ALA 142
0.0357
ARG 143
0.0308
GLU 144
0.0274
LEU 145
0.0242
ILE 146
0.0259
ASN 147
0.0225
SER 148
0.0219
TRP 149
0.0140
VAL 150
0.0035
GLU 151
0.0070
SER 152
0.0120
GLN 153
0.0133
THR 154
0.0123
ASN 155
0.0177
GLY 156
0.0168
ILE 157
0.0081
ILE 158
0.0067
ARG 159
0.0090
ASN 160
0.0208
VAL 161
0.0182
LEU 162
0.0284
GLN 163
0.0351
PRO 164
0.0266
SER 165
0.0319
SER 166
0.0335
VAL 167
0.0136
ASP 168
0.0030
SER 169
0.0131
GLN 170
0.0017
THR 171
0.0026
ALA 172
0.0044
MET 173
0.0087
VAL 174
0.0094
LEU 175
0.0154
VAL 176
0.0106
ASN 177
0.0115
ALA 178
0.0083
ILE 179
0.0058
VAL 180
0.0033
PHE 181
0.0062
LYS 182
0.0098
GLY 183
0.0065
LEU 184
0.0070
TRP 185
0.0097
GLU 186
0.0049
LYS 187
0.0132
ALA 188
0.0183
PHE 189
0.0093
LYS 190
0.0118
ASP 191
0.0337
GLU 192
0.0485
ASP 193
0.0161
THR 194
0.0104
GLN 195
0.0094
ALA 196
0.0119
MET 197
0.0049
PRO 198
0.0015
PHE 199
0.0117
ARG 200
0.0110
VAL 201
0.0111
THR 202
0.0114
GLU 203
0.0180
GLN 204
0.0140
GLU 205
0.0102
SER 206
0.0053
LYS 207
0.0073
PRO 208
0.0158
VAL 209
0.0109
GLN 210
0.0123
MET 211
0.0052
MET 212
0.0070
TYR 213
0.0047
GLN 214
0.0046
ILE 215
0.0183
GLY 216
0.0215
LEU 217
0.0222
PHE 218
0.0194
ARG 219
0.0098
VAL 220
0.0184
ALA 221
0.0152
SER 222
0.0121
MET 223
0.0046
ALA 224
0.0047
SER 225
0.0092
GLU 226
0.0060
LYS 227
0.0071
MET 228
0.0078
LYS 229
0.0059
ILE 230
0.0062
LEU 231
0.0103
GLU 232
0.0059
LEU 233
0.0091
PRO 234
0.0067
PHE 235
0.0084
ALA 236
0.0074
SER 237
0.0094
GLY 238
0.0151
THR 239
0.0178
MET 240
0.0186
SER 241
0.0109
MET 242
0.0120
LEU 243
0.0065
VAL 244
0.0080
LEU 245
0.0093
LEU 246
0.0078
PRO 247
0.0113
ASP 248
0.0087
GLU 249
0.0106
VAL 250
0.0116
SER 251
0.0106
GLY 252
0.0128
LEU 253
0.0158
GLU 254
0.0224
GLN 255
0.0249
LEU 256
0.0248
GLU 257
0.0248
SER 258
0.0308
ILE 259
0.0220
ILE 260
0.0225
ASN 261
0.0107
PHE 262
0.0084
GLU 263
0.0215
LYS 264
0.0171
LEU 265
0.0206
THR 266
0.0314
GLU 267
0.0320
TRP 268
0.0262
THR 269
0.0137
SER 270
0.0176
SER 271
0.0162
ASN 272
0.0159
VAL 273
0.0074
MET 274
0.0015
GLU 275
0.0226
GLU 276
0.0271
ARG 277
0.0303
LYS 278
0.0258
ILE 279
0.0139
LYS 280
0.0176
VAL 281
0.0083
TYR 282
0.0102
LEU 283
0.0051
PRO 284
0.0063
ARG 285
0.0076
MET 286
0.0091
LYS 287
0.0297
MET 288
0.0213
GLU 289
0.0199
GLU 290
0.0199
LYS 291
0.0116
TYR 292
0.0145
ASN 293
0.0179
LEU 294
0.0133
THR 295
0.0143
SER 296
0.0149
VAL 297
0.0108
LEU 298
0.0062
MET 299
0.0077
ALA 300
0.0234
MET 301
0.0159
GLY 302
0.0135
ILE 303
0.0106
THR 304
0.0066
ASP 305
0.0090
VAL 306
0.0100
PHE 307
0.0159
SER 308
0.0119
SER 309
0.0303
SER 310
0.0174
ALA 311
0.0077
ASN 312
0.0057
LEU 313
0.0073
SER 314
0.0120
GLY 315
0.0167
ILE 316
0.0169
SER 317
0.0165
SER 318
0.0176
ALA 319
0.0139
GLU 320
0.0077
SER 321
0.0120
LEU 322
0.0088
LYS 323
0.0022
ILE 324
0.0107
SER 325
0.0117
GLN 326
0.0133
ALA 327
0.0188
VAL 328
0.0136
HIS 329
0.0111
ALA 330
0.0083
ALA 331
0.0105
HIS 332
0.0125
ALA 333
0.0169
GLU 334
0.0241
ILE 335
0.0122
ASN 336
0.0112
GLU 337
0.0083
ALA 338
0.0134
GLY 339
0.0193
ARG 340
0.0198
GLU 341
0.0188
VAL 342
0.0225
VAL 343
0.0142
GLY 344
0.0078
SER 345
0.0073
ALA 346
0.0111
GLU 347
0.0155
ALA 348
0.0112
GLY 349
0.0474
VAL 350
0.0202
ASP 351
0.0150
ALA 352
0.0276
ALA 353
0.0327
SER 354
0.0339
VAL 355
0.0270
SER 356
0.0931
GLU 357
0.0085
GLU 358
0.0210
PHE 359
0.0102
ARG 360
0.0138
ALA 361
0.0127
ASP 362
0.0150
HIS 363
0.0136
PRO 364
0.0121
PHE 365
0.0075
LEU 366
0.0102
PHE 367
0.0064
CYS 368
0.0057
ILE 369
0.0146
LYS 370
0.0164
HIS 371
0.0252
ILE 372
0.0261
ALA 373
0.0295
THR 374
0.0274
ASN 375
0.0240
ALA 376
0.0242
VAL 377
0.0129
LEU 378
0.0128
PHE 379
0.0046
PHE 380
0.0049
GLY 381
0.0049
ARG 382
0.0044
CYS 383
0.0073
VAL 384
0.0127
SER 385
0.0174
PRO 386
0.0153
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.