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 = 0.0557
SER 23
0.0254
PRO 24
0.0189
GLU 25
0.0151
ASP 26
0.0106
LYS 27
0.0152
GLU 28
0.0140
LEU 29
0.0089
LEU 30
0.0107
GLU 31
0.0163
TYR 32
0.0213
LEU 33
0.0225
GLN 34
0.0213
GLN 35
0.0093
THR 36
0.0128
LYS 37
0.0142
ALA 38
0.0191
LYS 39
0.0168
ILE 40
0.0160
THR 41
0.0246
VAL 42
0.0252
VAL 43
0.0235
GLY 44
0.0223
CYS 45
0.0163
GLY 46
0.0143
GLY 47
0.0207
ALA 48
0.0247
GLY 49
0.0264
ASN 50
0.0218
ASN 51
0.0245
THR 52
0.0257
ILE 53
0.0291
THR 54
0.0256
ARG 55
0.0239
LEU 56
0.0280
LYS 57
0.0313
MET 58
0.0319
GLU 59
0.0293
GLY 60
0.0328
ILE 61
0.0309
GLU 62
0.0311
GLY 63
0.0319
ALA 64
0.0341
LYS 65
0.0327
THR 66
0.0365
VAL 67
0.0322
ALA 68
0.0260
ILE 69
0.0125
ASN 70
0.0072
THR 71
0.0088
ASP 72
0.0108
ALA 73
0.0147
GLN 74
0.0230
GLN 75
0.0112
LEU 76
0.0133
ILE 77
0.0137
ARG 78
0.0236
THR 79
0.0182
LYS 80
0.0375
ALA 81
0.0374
ASP 82
0.0391
LYS 83
0.0327
LYS 84
0.0256
ILE 85
0.0158
LEU 86
0.0074
ILE 87
0.0094
GLY 88
0.0084
LYS 89
0.0112
LYS 90
0.0158
LEU 91
0.0170
THR 92
0.0165
ARG 93
0.0167
GLY 94
0.0203
LEU 95
0.0220
GLY 96
0.0119
ALA 97
0.0145
GLY 98
0.0133
GLY 99
0.0114
ASN 100
0.0138
PRO 101
0.0204
LYS 102
0.0246
ILE 103
0.0207
GLY 104
0.0207
GLU 105
0.0225
GLU 106
0.0203
ALA 107
0.0168
ALA 108
0.0194
LYS 109
0.0196
GLU 110
0.0117
SER 111
0.0205
ALA 112
0.0376
GLU 113
0.0557
GLU 114
0.0226
ILE 115
0.0249
LYS 116
0.0283
ALA 117
0.0238
ALA 118
0.0133
ILE 119
0.0146
GLN 120
0.0140
ASP 121
0.0075
SER 122
0.0087
ASP 123
0.0113
MET 124
0.0109
VAL 125
0.0097
PHE 126
0.0127
ILE 127
0.0122
THR 128
0.0151
CYS 129
0.0152
GLY 130
0.0154
LEU 131
0.0156
GLY 132
0.0124
GLY 133
0.0165
GLY 134
0.0166
THR 135
0.0109
GLY 136
0.0122
THR 137
0.0183
GLY 138
0.0200
SER 139
0.0127
ALA 140
0.0122
PRO 141
0.0187
VAL 142
0.0165
VAL 143
0.0113
ALA 144
0.0114
GLU 145
0.0136
ILE 146
0.0152
SER 147
0.0119
LYS 148
0.0091
LYS 149
0.0147
ILE 150
0.0148
GLY 151
0.0090
ALA 152
0.0092
LEU 153
0.0072
THR 154
0.0072
VAL 155
0.0048
ALA 156
0.0087
VAL 157
0.0108
VAL 158
0.0114
THR 159
0.0082
LEU 160
0.0075
PRO 161
0.0064
PHE 162
0.0134
VAL 163
0.0132
MET 164
0.0174
GLU 165
0.0069
GLY 166
0.0079
LYS 167
0.0206
VAL 168
0.0238
ARG 169
0.0140
MET 170
0.0075
LYS 171
0.0044
ASN 172
0.0099
ALA 173
0.0123
MET 174
0.0117
GLU 175
0.0188
GLY 176
0.0247
LEU 177
0.0210
GLU 178
0.0209
ARG 179
0.0200
LEU 180
0.0195
LYS 181
0.0173
GLN 182
0.0166
HIS 183
0.0104
THR 184
0.0081
ASP 185
0.0061
THR 186
0.0054
LEU 187
0.0107
VAL 188
0.0109
VAL 189
0.0087
ILE 190
0.0088
PRO 191
0.0125
ASN 192
0.0103
GLU 193
0.0176
LYS 194
0.0243
LEU 195
0.0220
PHE 196
0.0252
GLU 197
0.0366
ILE 198
0.0362
VAL 199
0.0401
PRO 200
0.0405
ASN 201
0.0394
MET 202
0.0293
PRO 203
0.0245
LEU 204
0.0230
LYS 205
0.0317
LEU 206
0.0165
ALA 207
0.0149
PHE 208
0.0204
LYS 209
0.0212
VAL 210
0.0180
ALA 211
0.0186
ASP 212
0.0226
GLU 213
0.0256
VAL 214
0.0223
LEU 215
0.0184
ILE 216
0.0179
ASN 217
0.0140
ALA 218
0.0169
VAL 219
0.0185
LYS 220
0.0165
GLY 221
0.0124
LEU 222
0.0134
VAL 223
0.0231
GLU 224
0.0177
LEU 225
0.0112
ILE 226
0.0187
THR 227
0.0330
LYS 228
0.0223
ASP 229
0.0509
GLY 230
0.0165
LEU 231
0.0067
ILE 232
0.0061
ASN 233
0.0224
VAL 234
0.0133
ASP 235
0.0221
PHE 236
0.0216
ALA 237
0.0279
ASP 238
0.0178
VAL 239
0.0140
LYS 240
0.0128
ALA 241
0.0127
VAL 242
0.0073
MET 243
0.0067
ASN 244
0.0075
ASN 245
0.0072
GLY 246
0.0068
GLY 247
0.0087
LEU 248
0.0113
ALA 249
0.0070
MET 250
0.0078
ILE 251
0.0078
GLY 252
0.0063
ILE 253
0.0064
GLY 254
0.0073
GLU 255
0.0093
SER 256
0.0064
ASP 257
0.0179
SER 258
0.0209
GLU 259
0.0316
LYS 260
0.0291
ARG 261
0.0087
ALA 262
0.0108
LYS 263
0.0250
GLU 264
0.0143
ALA 265
0.0073
VAL 266
0.0080
SER 267
0.0165
MET 268
0.0156
ALA 269
0.0049
LEU 270
0.0049
ASN 271
0.0085
SER 272
0.0125
PRO 273
0.0225
LEU 274
0.0163
LEU 275
0.0097
ASP 276
0.0079
VAL 277
0.0100
ASP 278
0.0087
ILE 279
0.0070
ASP 280
0.0103
GLY 281
0.0091
ALA 282
0.0040
THR 283
0.0028
GLY 284
0.0049
ALA 285
0.0062
LEU 286
0.0056
ILE 287
0.0057
HIS 288
0.0049
VAL 289
0.0104
MET 290
0.0134
GLY 291
0.0162
PRO 292
0.0117
GLU 293
0.0337
ASP 294
0.0169
LEU 295
0.0132
THR 296
0.0112
LEU 297
0.0123
GLU 298
0.0186
GLU 299
0.0061
ALA 300
0.0035
ARG 301
0.0099
GLU 302
0.0092
VAL 303
0.0053
VAL 304
0.0062
ALA 305
0.0105
THR 306
0.0118
VAL 307
0.0074
SER 308
0.0090
SER 309
0.0121
ARG 310
0.0112
LEU 311
0.0091
ASP 312
0.0096
PRO 313
0.0230
ASN 314
0.0092
ALA 315
0.0028
THR 316
0.0037
ILE 317
0.0039
ILE 318
0.0042
TRP 319
0.0077
GLY 320
0.0054
ALA 321
0.0108
THR 322
0.0146
ILE 323
0.0275
ASP 324
0.0250
GLU 325
0.0182
ASN 326
0.0241
LEU 327
0.0176
GLU 328
0.0233
ASN 329
0.0070
THR 330
0.0093
VAL 331
0.0090
ARG 332
0.0102
VAL 333
0.0073
LEU 334
0.0052
LEU 335
0.0057
VAL 336
0.0059
ILE 337
0.0067
THR 338
0.0052
GLY 339
0.0056
VAL 340
0.0079
GLN 341
0.0152
SER 342
0.0150
ARG 343
0.0108
ILE 344
0.0160
GLU 345
0.0177
PHE 346
0.0117
THR 347
0.0174
ASP 348
0.0275
THR 349
0.0262
GLY 350
0.0121
LEU 351
0.0115
LYS 352
0.0148
ARG 353
0.0158
LYS 354
0.0156
LYS 355
0.0116
LEU 356
0.0051
GLU 357
0.0233
LEU 359
0.0158
THR 360
0.0079
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.