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 = 0.0932
MET 1
0.0932
GLY 2
0.0421
SER 3
0.0075
ILE 4
0.0084
GLY 5
0.0186
ALA 6
0.0117
ALA 7
0.0067
SER 8
0.0131
MET 9
0.0144
GLU 10
0.0139
PHE 11
0.0102
CYS 12
0.0109
PHE 13
0.0117
ASP 14
0.0098
VAL 15
0.0089
PHE 16
0.0065
LYS 17
0.0093
GLU 18
0.0069
LEU 19
0.0085
LYS 20
0.0070
VAL 21
0.0143
HIS 22
0.0185
HIS 23
0.0081
ALA 24
0.0074
ASN 25
0.0174
GLU 26
0.0071
ASN 27
0.0054
ILE 28
0.0065
PHE 29
0.0050
TYR 30
0.0078
CYS 31
0.0105
PRO 32
0.0120
ILE 33
0.0073
ALA 34
0.0074
ILE 35
0.0052
MET 36
0.0033
SER 37
0.0022
ALA 38
0.0044
LEU 39
0.0069
ALA 40
0.0087
MET 41
0.0115
VAL 42
0.0124
TYR 43
0.0127
LEU 44
0.0105
GLY 45
0.0168
ALA 46
0.0142
LYS 47
0.0169
ASP 48
0.0173
SER 49
0.0134
THR 50
0.0078
ARG 51
0.0099
THR 52
0.0084
GLN 53
0.0023
ILE 54
0.0073
ASN 55
0.0124
LYS 56
0.0109
VAL 57
0.0067
VAL 58
0.0056
ARG 59
0.0089
PHE 60
0.0131
ASP 61
0.0208
LYS 62
0.0135
LEU 63
0.0211
PRO 64
0.0332
GLY 65
0.0438
PHE 66
0.0403
GLY 67
0.0522
ASP 68
0.0183
SER 69
0.0811
ILE 70
0.0633
GLU 71
0.0185
ALA 72
0.0531
GLN 73
0.0166
CYS 74
0.0152
GLY 75
0.0219
THR 76
0.0232
SER 77
0.0215
VAL 78
0.0184
ASN 79
0.0237
VAL 80
0.0262
HIS 81
0.0184
SER 82
0.0194
SER 83
0.0250
LEU 84
0.0164
ARG 85
0.0147
ASP 86
0.0214
ILE 87
0.0182
LEU 88
0.0165
ASN 89
0.0166
GLN 90
0.0171
ILE 91
0.0188
THR 92
0.0225
LYS 93
0.0265
PRO 94
0.0354
ASN 95
0.0180
ASP 96
0.0198
VAL 97
0.0150
TYR 98
0.0157
SER 99
0.0168
PHE 100
0.0145
SER 101
0.0164
LEU 102
0.0126
ALA 103
0.0069
SER 104
0.0038
ARG 105
0.0077
LEU 106
0.0085
TYR 107
0.0052
ALA 108
0.0045
GLU 109
0.0063
GLU 110
0.0111
ARG 111
0.0142
TYR 112
0.0117
PRO 113
0.0180
ILE 114
0.0158
LEU 115
0.0229
PRO 116
0.0338
GLU 117
0.0169
TYR 118
0.0061
LEU 119
0.0149
GLN 120
0.0130
CYS 121
0.0093
VAL 122
0.0122
LYS 123
0.0119
GLU 124
0.0121
LEU 125
0.0091
TYR 126
0.0059
ARG 127
0.0073
GLY 128
0.0060
GLY 129
0.0123
LEU 130
0.0113
GLU 131
0.0085
PRO 132
0.0047
ILE 133
0.0059
ASN 134
0.0078
PHE 135
0.0051
GLN 136
0.0064
THR 137
0.0152
ALA 138
0.0084
ALA 139
0.0040
ASP 140
0.0069
GLN 141
0.0111
ALA 142
0.0046
ARG 143
0.0024
GLU 144
0.0013
LEU 145
0.0041
ILE 146
0.0044
ASN 147
0.0081
SER 148
0.0094
TRP 149
0.0115
VAL 150
0.0080
GLU 151
0.0111
SER 152
0.0232
GLN 153
0.0176
THR 154
0.0147
ASN 155
0.0230
GLY 156
0.0126
ILE 157
0.0120
ILE 158
0.0052
ARG 159
0.0128
ASN 160
0.0105
VAL 161
0.0071
LEU 162
0.0064
GLN 163
0.0145
PRO 164
0.0147
SER 165
0.0214
SER 166
0.0102
VAL 167
0.0097
ASP 168
0.0114
SER 169
0.0117
GLN 170
0.0170
THR 171
0.0101
ALA 172
0.0093
MET 173
0.0081
VAL 174
0.0079
LEU 175
0.0056
VAL 176
0.0042
ASN 177
0.0023
ALA 178
0.0043
ILE 179
0.0069
VAL 180
0.0117
PHE 181
0.0132
LYS 182
0.0165
GLY 183
0.0137
LEU 184
0.0118
TRP 185
0.0087
GLU 186
0.0109
LYS 187
0.0137
ALA 188
0.0104
PHE 189
0.0097
LYS 190
0.0129
ASP 191
0.0174
GLU 192
0.0324
ASP 193
0.0195
THR 194
0.0108
GLN 195
0.0138
ALA 196
0.0215
MET 197
0.0188
PRO 198
0.0201
PHE 199
0.0188
ARG 200
0.0151
VAL 201
0.0131
THR 202
0.0105
GLU 203
0.0068
GLN 204
0.0136
GLU 205
0.0269
SER 206
0.0329
LYS 207
0.0177
PRO 208
0.0172
VAL 209
0.0151
GLN 210
0.0169
MET 211
0.0167
MET 212
0.0171
TYR 213
0.0168
GLN 214
0.0162
ILE 215
0.0097
GLY 216
0.0113
LEU 217
0.0097
PHE 218
0.0046
ARG 219
0.0063
VAL 220
0.0039
ALA 221
0.0054
SER 222
0.0046
MET 223
0.0145
ALA 224
0.0363
SER 225
0.0277
GLU 226
0.0115
LYS 227
0.0246
MET 228
0.0136
LYS 229
0.0045
ILE 230
0.0013
LEU 231
0.0065
GLU 232
0.0047
LEU 233
0.0082
PRO 234
0.0055
PHE 235
0.0064
ALA 236
0.0128
SER 237
0.0160
GLY 238
0.0192
THR 239
0.0186
MET 240
0.0141
SER 241
0.0074
MET 242
0.0082
LEU 243
0.0063
VAL 244
0.0073
LEU 245
0.0032
LEU 246
0.0080
PRO 247
0.0116
ASP 248
0.0188
GLU 249
0.0187
VAL 250
0.0092
SER 251
0.0095
GLY 252
0.0096
LEU 253
0.0102
GLU 254
0.0299
GLN 255
0.0271
LEU 256
0.0207
GLU 257
0.0217
SER 258
0.0318
ILE 259
0.0267
ILE 260
0.0228
ASN 261
0.0282
PHE 262
0.0222
GLU 263
0.0286
LYS 264
0.0242
LEU 265
0.0182
THR 266
0.0161
GLU 267
0.0194
TRP 268
0.0163
THR 269
0.0135
SER 270
0.0115
SER 271
0.0117
ASN 272
0.0130
VAL 273
0.0100
MET 274
0.0091
GLU 275
0.0089
GLU 276
0.0085
ARG 277
0.0085
LYS 278
0.0102
ILE 279
0.0069
LYS 280
0.0103
VAL 281
0.0151
TYR 282
0.0182
LEU 283
0.0185
PRO 284
0.0166
ARG 285
0.0123
MET 286
0.0143
LYS 287
0.0262
MET 288
0.0139
GLU 289
0.0132
GLU 290
0.0108
LYS 291
0.0083
TYR 292
0.0089
ASN 293
0.0115
LEU 294
0.0099
THR 295
0.0109
SER 296
0.0141
VAL 297
0.0120
LEU 298
0.0107
MET 299
0.0148
ALA 300
0.0160
MET 301
0.0120
GLY 302
0.0096
ILE 303
0.0064
THR 304
0.0089
ASP 305
0.0023
VAL 306
0.0049
PHE 307
0.0069
SER 308
0.0061
SER 309
0.0067
SER 310
0.0106
ALA 311
0.0061
ASN 312
0.0114
LEU 313
0.0113
SER 314
0.0130
GLY 315
0.0129
ILE 316
0.0107
SER 317
0.0083
SER 318
0.0152
ALA 319
0.0111
GLU 320
0.0043
SER 321
0.0078
LEU 322
0.0056
LYS 323
0.0067
ILE 324
0.0088
SER 325
0.0103
GLN 326
0.0077
ALA 327
0.0039
VAL 328
0.0040
HIS 329
0.0073
ALA 330
0.0056
ALA 331
0.0043
HIS 332
0.0110
ALA 333
0.0165
GLU 334
0.0249
ILE 335
0.0189
ASN 336
0.0179
GLU 337
0.0103
ALA 338
0.0088
GLY 339
0.0091
ARG 340
0.0174
GLU 341
0.0264
VAL 342
0.0264
VAL 343
0.0233
GLY 344
0.0196
SER 345
0.0130
ALA 346
0.0049
GLU 347
0.0115
ALA 348
0.0164
GLY 349
0.0374
VAL 350
0.0219
ASP 351
0.0100
ALA 352
0.0146
ALA 353
0.0206
SER 354
0.0280
VAL 355
0.0160
SER 356
0.0278
GLU 357
0.0110
GLU 358
0.0099
PHE 359
0.0091
ARG 360
0.0121
ALA 361
0.0164
ASP 362
0.0154
HIS 363
0.0123
PRO 364
0.0089
PHE 365
0.0061
LEU 366
0.0054
PHE 367
0.0083
CYS 368
0.0092
ILE 369
0.0133
LYS 370
0.0172
HIS 371
0.0240
ILE 372
0.0262
ALA 373
0.0254
THR 374
0.0297
ASN 375
0.0257
ALA 376
0.0253
VAL 377
0.0167
LEU 378
0.0158
PHE 379
0.0073
PHE 380
0.0074
GLY 381
0.0082
ARG 382
0.0075
CYS 383
0.0080
VAL 384
0.0086
SER 385
0.0092
PRO 386
0.0090
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.