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 = 0.1040
SER 23
0.0554
PRO 24
0.0203
GLU 25
0.0070
ASP 26
0.0303
LYS 27
0.0391
GLU 28
0.0321
LEU 29
0.0398
LEU 30
0.0513
GLU 31
0.0544
TYR 32
0.0491
LEU 33
0.0491
GLN 34
0.0448
GLN 35
0.0320
THR 36
0.0365
LYS 37
0.0245
ALA 38
0.0125
LYS 39
0.0126
ILE 40
0.0105
THR 41
0.0106
VAL 42
0.0077
VAL 43
0.0086
GLY 44
0.0065
CYS 45
0.0062
GLY 46
0.0068
GLY 47
0.0110
ALA 48
0.0120
GLY 49
0.0095
ASN 50
0.0089
ASN 51
0.0112
THR 52
0.0114
ILE 53
0.0094
THR 54
0.0105
ARG 55
0.0111
LEU 56
0.0106
LYS 57
0.0119
MET 58
0.0140
GLU 59
0.0130
GLY 60
0.0124
ILE 61
0.0077
GLU 62
0.0063
GLY 63
0.0067
ALA 64
0.0075
LYS 65
0.0122
THR 66
0.0095
VAL 67
0.0092
ALA 68
0.0065
ILE 69
0.0052
ASN 70
0.0054
THR 71
0.0066
ASP 72
0.0126
ALA 73
0.0143
GLN 74
0.0191
GLN 75
0.0136
LEU 76
0.0086
ILE 77
0.0108
ARG 78
0.0138
THR 79
0.0091
LYS 80
0.0100
ALA 81
0.0095
ASP 82
0.0118
LYS 83
0.0099
LYS 84
0.0075
ILE 85
0.0072
LEU 86
0.0074
ILE 87
0.0076
GLY 88
0.0112
LYS 89
0.0174
LYS 90
0.0237
LEU 91
0.0171
THR 92
0.0164
ARG 93
0.0239
GLY 94
0.0146
LEU 95
0.0209
GLY 96
0.0145
ALA 97
0.0051
GLY 98
0.0076
GLY 99
0.0051
ASN 100
0.0042
PRO 101
0.0048
LYS 102
0.0054
ILE 103
0.0045
GLY 104
0.0049
GLU 105
0.0060
GLU 106
0.0077
ALA 107
0.0068
ALA 108
0.0078
LYS 109
0.0118
GLU 110
0.0137
SER 111
0.0101
ALA 112
0.0131
GLU 113
0.0142
GLU 114
0.0123
ILE 115
0.0120
LYS 116
0.0148
ALA 117
0.0160
ALA 118
0.0142
ILE 119
0.0142
GLN 120
0.0166
ASP 121
0.0174
SER 122
0.0135
ASP 123
0.0086
MET 124
0.0089
VAL 125
0.0091
PHE 126
0.0068
ILE 127
0.0081
THR 128
0.0076
CYS 129
0.0107
GLY 130
0.0097
LEU 131
0.0127
GLY 132
0.0150
GLY 133
0.0119
GLY 134
0.0086
THR 135
0.0054
GLY 136
0.0081
THR 137
0.0081
GLY 138
0.0070
SER 139
0.0069
ALA 140
0.0077
PRO 141
0.0084
VAL 142
0.0098
VAL 143
0.0093
ALA 144
0.0085
GLU 145
0.0104
ILE 146
0.0121
SER 147
0.0114
LYS 148
0.0105
LYS 149
0.0134
ILE 150
0.0135
GLY 151
0.0109
ALA 152
0.0102
LEU 153
0.0078
THR 154
0.0086
VAL 155
0.0072
ALA 156
0.0066
VAL 157
0.0077
VAL 158
0.0076
THR 159
0.0107
LEU 160
0.0117
PRO 161
0.0222
PHE 162
0.0272
VAL 163
0.0391
MET 164
0.0495
GLU 165
0.0449
GLY 166
0.0459
LYS 167
0.0296
VAL 168
0.0246
ARG 169
0.0232
MET 170
0.0190
LYS 171
0.0125
ASN 172
0.0102
ALA 173
0.0113
MET 174
0.0085
GLU 175
0.0036
GLY 176
0.0057
LEU 177
0.0056
GLU 178
0.0026
ARG 179
0.0045
LEU 180
0.0054
LYS 181
0.0041
GLN 182
0.0060
HIS 183
0.0077
THR 184
0.0071
ASP 185
0.0081
THR 186
0.0062
LEU 187
0.0054
VAL 188
0.0056
VAL 189
0.0065
ILE 190
0.0064
PRO 191
0.0120
ASN 192
0.0124
GLU 193
0.0207
LYS 194
0.0165
LEU 195
0.0129
PHE 196
0.0333
GLU 197
0.0430
ILE 198
0.0433
VAL 199
0.0640
PRO 200
0.0799
ASN 201
0.1040
MET 202
0.0482
PRO 203
0.0215
LEU 204
0.0376
LYS 205
0.0412
LEU 206
0.0277
ALA 207
0.0162
PHE 208
0.0310
LYS 209
0.0385
VAL 210
0.0255
ALA 211
0.0186
ASP 212
0.0216
GLU 213
0.0202
VAL 214
0.0141
LEU 215
0.0109
ILE 216
0.0117
ASN 217
0.0116
ALA 218
0.0085
VAL 219
0.0070
LYS 220
0.0070
GLY 221
0.0060
LEU 222
0.0056
VAL 223
0.0044
GLU 224
0.0033
LEU 225
0.0048
ILE 226
0.0032
THR 227
0.0030
LYS 228
0.0040
ASP 229
0.0090
GLY 230
0.0098
LEU 231
0.0115
ILE 232
0.0119
ASN 233
0.0108
VAL 234
0.0081
ASP 235
0.0082
PHE 236
0.0041
ALA 237
0.0060
ASP 238
0.0081
VAL 239
0.0048
LYS 240
0.0052
ALA 241
0.0089
VAL 242
0.0084
MET 243
0.0060
ASN 244
0.0081
ASN 245
0.0104
GLY 246
0.0071
GLY 247
0.0064
LEU 248
0.0053
ALA 249
0.0058
MET 250
0.0039
ILE 251
0.0052
GLY 252
0.0046
ILE 253
0.0070
GLY 254
0.0071
GLU 255
0.0112
SER 256
0.0120
ASP 257
0.0168
SER 258
0.0177
GLU 259
0.0161
LYS 260
0.0144
ARG 261
0.0114
ALA 262
0.0085
LYS 263
0.0090
GLU 264
0.0107
ALA 265
0.0084
VAL 266
0.0066
SER 267
0.0054
MET 268
0.0066
ALA 269
0.0060
LEU 270
0.0051
ASN 271
0.0054
SER 272
0.0058
PRO 273
0.0099
LEU 274
0.0019
LEU 275
0.0017
ASP 276
0.0037
VAL 277
0.0035
ASP 278
0.0040
ILE 279
0.0027
ASP 280
0.0031
GLY 281
0.0051
ALA 282
0.0065
THR 283
0.0100
GLY 284
0.0093
ALA 285
0.0079
LEU 286
0.0066
ILE 287
0.0075
HIS 288
0.0069
VAL 289
0.0077
MET 290
0.0072
GLY 291
0.0079
PRO 292
0.0082
GLU 293
0.0098
ASP 294
0.0094
LEU 295
0.0092
THR 296
0.0109
LEU 297
0.0116
GLU 298
0.0125
GLU 299
0.0107
ALA 300
0.0096
ARG 301
0.0113
GLU 302
0.0113
VAL 303
0.0095
VAL 304
0.0091
ALA 305
0.0084
THR 306
0.0088
VAL 307
0.0086
SER 308
0.0086
SER 309
0.0086
ARG 310
0.0075
LEU 311
0.0078
ASP 312
0.0102
PRO 313
0.0144
ASN 314
0.0172
ALA 315
0.0114
THR 316
0.0109
ILE 317
0.0092
ILE 318
0.0081
TRP 319
0.0086
GLY 320
0.0081
ALA 321
0.0089
THR 322
0.0081
ILE 323
0.0093
ASP 324
0.0098
GLU 325
0.0145
ASN 326
0.0175
LEU 327
0.0134
GLU 328
0.0134
ASN 329
0.0132
THR 330
0.0125
VAL 331
0.0088
ARG 332
0.0090
VAL 333
0.0069
LEU 334
0.0069
LEU 335
0.0059
VAL 336
0.0061
ILE 337
0.0053
THR 338
0.0064
GLY 339
0.0068
VAL 340
0.0040
GLN 341
0.0056
SER 342
0.0054
ARG 343
0.0058
ILE 344
0.0071
GLU 345
0.0113
PHE 346
0.0131
THR 347
0.0146
ASP 348
0.0164
THR 349
0.0207
GLY 350
0.0142
LEU 351
0.0087
LYS 352
0.0091
ARG 353
0.0113
LYS 354
0.0158
LYS 355
0.0497
LEU 356
0.0480
GLU 357
0.0373
LEU 359
0.0141
THR 360
0.0172
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.