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 = 0.0619
MET 1
0.0225
GLY 2
0.0326
SER 3
0.0128
ILE 4
0.0105
GLY 5
0.0114
ALA 6
0.0148
ALA 7
0.0093
SER 8
0.0086
MET 9
0.0123
GLU 10
0.0124
PHE 11
0.0022
CYS 12
0.0012
PHE 13
0.0053
ASP 14
0.0039
VAL 15
0.0023
PHE 16
0.0023
LYS 17
0.0029
GLU 18
0.0064
LEU 19
0.0037
LYS 20
0.0038
VAL 21
0.0066
HIS 22
0.0038
HIS 23
0.0042
ALA 24
0.0056
ASN 25
0.0092
GLU 26
0.0129
ASN 27
0.0111
ILE 28
0.0080
PHE 29
0.0051
TYR 30
0.0071
CYS 31
0.0091
PRO 32
0.0063
ILE 33
0.0062
ALA 34
0.0085
ILE 35
0.0097
MET 36
0.0053
SER 37
0.0052
ALA 38
0.0031
LEU 39
0.0068
ALA 40
0.0104
MET 41
0.0096
VAL 42
0.0139
TYR 43
0.0169
LEU 44
0.0174
GLY 45
0.0231
ALA 46
0.0152
LYS 47
0.0074
ASP 48
0.0541
SER 49
0.0234
THR 50
0.0053
ARG 51
0.0185
THR 52
0.0277
GLN 53
0.0161
ILE 54
0.0190
ASN 55
0.0195
LYS 56
0.0178
VAL 57
0.0068
VAL 58
0.0056
ARG 59
0.0110
PHE 60
0.0133
ASP 61
0.0254
LYS 62
0.0185
LEU 63
0.0163
PRO 64
0.0185
GLY 65
0.0198
PHE 66
0.0208
GLY 67
0.0367
ASP 68
0.0270
SER 69
0.0444
ILE 70
0.0207
GLU 71
0.0300
ALA 72
0.0234
GLN 73
0.0247
CYS 74
0.0123
GLY 75
0.0177
THR 76
0.0170
SER 77
0.0104
VAL 78
0.0048
ASN 79
0.0049
VAL 80
0.0052
HIS 81
0.0157
SER 82
0.0182
SER 83
0.0119
LEU 84
0.0112
ARG 85
0.0203
ASP 86
0.0201
ILE 87
0.0132
LEU 88
0.0162
ASN 89
0.0239
GLN 90
0.0186
ILE 91
0.0110
THR 92
0.0115
LYS 93
0.0066
PRO 94
0.0043
ASN 95
0.0094
ASP 96
0.0078
VAL 97
0.0051
TYR 98
0.0071
SER 99
0.0090
PHE 100
0.0065
SER 101
0.0118
LEU 102
0.0130
ALA 103
0.0156
SER 104
0.0132
ARG 105
0.0087
LEU 106
0.0079
TYR 107
0.0110
ALA 108
0.0118
GLU 109
0.0140
GLU 110
0.0112
ARG 111
0.0154
TYR 112
0.0149
PRO 113
0.0120
ILE 114
0.0107
LEU 115
0.0250
PRO 116
0.0397
GLU 117
0.0174
TYR 118
0.0056
LEU 119
0.0104
GLN 120
0.0300
CYS 121
0.0098
VAL 122
0.0082
LYS 123
0.0267
GLU 124
0.0353
LEU 125
0.0199
TYR 126
0.0168
ARG 127
0.0128
GLY 128
0.0106
GLY 129
0.0007
LEU 130
0.0029
GLU 131
0.0076
PRO 132
0.0099
ILE 133
0.0070
ASN 134
0.0057
PHE 135
0.0032
GLN 136
0.0085
THR 137
0.0223
ALA 138
0.0230
ALA 139
0.0141
ASP 140
0.0212
GLN 141
0.0168
ALA 142
0.0084
ARG 143
0.0120
GLU 144
0.0163
LEU 145
0.0119
ILE 146
0.0076
ASN 147
0.0083
SER 148
0.0077
TRP 149
0.0050
VAL 150
0.0065
GLU 151
0.0127
SER 152
0.0104
GLN 153
0.0092
THR 154
0.0095
ASN 155
0.0089
GLY 156
0.0125
ILE 157
0.0079
ILE 158
0.0108
ARG 159
0.0144
ASN 160
0.0119
VAL 161
0.0086
LEU 162
0.0065
GLN 163
0.0139
PRO 164
0.0143
SER 165
0.0208
SER 166
0.0098
VAL 167
0.0118
ASP 168
0.0153
SER 169
0.0146
GLN 170
0.0147
THR 171
0.0188
ALA 172
0.0194
MET 173
0.0123
VAL 174
0.0128
LEU 175
0.0128
VAL 176
0.0145
ASN 177
0.0177
ALA 178
0.0167
ILE 179
0.0117
VAL 180
0.0084
PHE 181
0.0102
LYS 182
0.0117
GLY 183
0.0085
LEU 184
0.0080
TRP 185
0.0079
GLU 186
0.0082
LYS 187
0.0116
ALA 188
0.0083
PHE 189
0.0077
LYS 190
0.0084
ASP 191
0.0119
GLU 192
0.0233
ASP 193
0.0169
THR 194
0.0185
GLN 195
0.0202
ALA 196
0.0220
MET 197
0.0107
PRO 198
0.0199
PHE 199
0.0074
ARG 200
0.0094
VAL 201
0.0090
THR 202
0.0108
GLU 203
0.0215
GLN 204
0.0226
GLU 205
0.0236
SER 206
0.0132
LYS 207
0.0250
PRO 208
0.0286
VAL 209
0.0107
GLN 210
0.0169
MET 211
0.0142
MET 212
0.0124
TYR 213
0.0106
GLN 214
0.0045
ILE 215
0.0119
GLY 216
0.0105
LEU 217
0.0087
PHE 218
0.0103
ARG 219
0.0201
VAL 220
0.0242
ALA 221
0.0310
SER 222
0.0369
MET 223
0.0183
ALA 224
0.0288
SER 225
0.0154
GLU 226
0.0117
LYS 227
0.0156
MET 228
0.0034
LYS 229
0.0117
ILE 230
0.0135
LEU 231
0.0098
GLU 232
0.0090
LEU 233
0.0054
PRO 234
0.0066
PHE 235
0.0054
ALA 236
0.0050
SER 237
0.0065
GLY 238
0.0091
THR 239
0.0162
MET 240
0.0096
SER 241
0.0039
MET 242
0.0048
LEU 243
0.0053
VAL 244
0.0051
LEU 245
0.0047
LEU 246
0.0021
PRO 247
0.0039
ASP 248
0.0070
GLU 249
0.0071
VAL 250
0.0074
SER 251
0.0038
GLY 252
0.0061
LEU 253
0.0046
GLU 254
0.0208
GLN 255
0.0195
LEU 256
0.0185
GLU 257
0.0170
SER 258
0.0246
ILE 259
0.0187
ILE 260
0.0176
ASN 261
0.0168
PHE 262
0.0172
GLU 263
0.0437
LYS 264
0.0120
LEU 265
0.0125
THR 266
0.0217
GLU 267
0.0206
TRP 268
0.0137
THR 269
0.0105
SER 270
0.0106
SER 271
0.0619
ASN 272
0.0306
VAL 273
0.0202
MET 274
0.0267
GLU 275
0.0115
GLU 276
0.0129
ARG 277
0.0139
LYS 278
0.0144
ILE 279
0.0071
LYS 280
0.0090
VAL 281
0.0060
TYR 282
0.0086
LEU 283
0.0092
PRO 284
0.0110
ARG 285
0.0078
MET 286
0.0086
LYS 287
0.0169
MET 288
0.0125
GLU 289
0.0075
GLU 290
0.0041
LYS 291
0.0125
TYR 292
0.0237
ASN 293
0.0302
LEU 294
0.0290
THR 295
0.0265
SER 296
0.0159
VAL 297
0.0109
LEU 298
0.0130
MET 299
0.0125
ALA 300
0.0268
MET 301
0.0222
GLY 302
0.0195
ILE 303
0.0140
THR 304
0.0131
ASP 305
0.0098
VAL 306
0.0087
PHE 307
0.0103
SER 308
0.0161
SER 309
0.0337
SER 310
0.0168
ALA 311
0.0137
ASN 312
0.0202
LEU 313
0.0225
SER 314
0.0313
GLY 315
0.0272
ILE 316
0.0211
SER 317
0.0205
SER 318
0.0372
ALA 319
0.0261
GLU 320
0.0116
SER 321
0.0146
LEU 322
0.0050
LYS 323
0.0064
ILE 324
0.0066
SER 325
0.0154
GLN 326
0.0181
ALA 327
0.0259
VAL 328
0.0226
HIS 329
0.0190
ALA 330
0.0128
ALA 331
0.0079
HIS 332
0.0051
ALA 333
0.0108
GLU 334
0.0126
ILE 335
0.0038
ASN 336
0.0043
GLU 337
0.0075
ALA 338
0.0088
GLY 339
0.0109
ARG 340
0.0063
GLU 341
0.0145
VAL 342
0.0103
VAL 343
0.0120
GLY 344
0.0131
SER 345
0.0096
ALA 346
0.0117
GLU 347
0.0216
ALA 348
0.0193
GLY 349
0.0265
VAL 350
0.0159
ASP 351
0.0163
ALA 352
0.0190
ALA 353
0.0166
SER 354
0.0214
VAL 355
0.0111
SER 356
0.0137
GLU 357
0.0069
GLU 358
0.0078
PHE 359
0.0089
ARG 360
0.0066
ALA 361
0.0080
ASP 362
0.0077
HIS 363
0.0074
PRO 364
0.0071
PHE 365
0.0043
LEU 366
0.0044
PHE 367
0.0048
CYS 368
0.0048
ILE 369
0.0065
LYS 370
0.0054
HIS 371
0.0181
ILE 372
0.0194
ALA 373
0.0474
THR 374
0.0293
ASN 375
0.0121
ALA 376
0.0111
VAL 377
0.0019
LEU 378
0.0066
PHE 379
0.0080
PHE 380
0.0058
GLY 381
0.0074
ARG 382
0.0083
CYS 383
0.0090
VAL 384
0.0090
SER 385
0.0121
PRO 386
0.0134
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.