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 = 0.0781
ALA 208
0.0347
LEU 209
0.0270
TRP 210
0.0266
PRO 211
0.0261
PHE 212
0.0223
LEU 213
0.0184
GLY 214
0.0213
ILE 215
0.0196
VAL 216
0.0189
ALA 217
0.0214
GLU 218
0.0185
VAL 219
0.0158
LEU 220
0.0207
VAL 221
0.0255
LEU 222
0.0148
VAL 223
0.0109
THR 224
0.0144
ILE 225
0.0116
ILE 226
0.0093
PHE 227
0.0058
ILE 228
0.0041
TYR 229
0.0072
GLU 230
0.0121
LYS 231
0.0091
ARG 232
0.0112
ARG 233
0.0122
LYS 234
0.0153
GLY 7
0.0043
ALA 8
0.0036
LEU 9
0.0065
LEU 10
0.0066
ARG 11
0.0043
ASP 12
0.0006
LEU 13
0.0087
VAL 14
0.0116
LEU 15
0.0058
GLY 16
0.0083
VAL 17
0.0158
LEU 18
0.0151
GLY 19
0.0100
THR 20
0.0160
ALA 21
0.0246
ALA 22
0.0186
PHE 23
0.0141
LEU 24
0.0238
LEU 25
0.0248
ASP 26
0.0200
LEU 27
0.0211
GLY 28
0.0289
THR 29
0.0239
ASP 30
0.0228
LEU 31
0.0250
TRP 32
0.0218
ALA 33
0.0220
ALA 34
0.0209
VAL 35
0.0175
GLN 36
0.0173
TYR 37
0.0153
ALA 38
0.0106
LEU 39
0.0245
GLY 40
0.0376
GLY 41
0.0305
ARG 42
0.0263
TYR 43
0.0184
LEU 44
0.0236
TRP 45
0.0199
ALA 46
0.0149
ALA 47
0.0161
LEU 48
0.0205
VAL 49
0.0202
LEU 50
0.0185
ALA 51
0.0155
LEU 52
0.0139
LEU 53
0.0144
GLY 54
0.0136
LEU 55
0.0148
ALA 56
0.0109
SER 57
0.0129
VAL 58
0.0138
ALA 59
0.0131
LEU 60
0.0117
GLN 61
0.0104
LEU 62
0.0118
PHE 63
0.0110
SER 64
0.0108
TRP 65
0.0117
LEU 66
0.0194
TRP 67
0.0130
LEU 68
0.0136
ARG 69
0.0214
ALA 70
0.0305
ASP 71
0.0236
PRO 72
0.0342
ALA 73
0.0781
GLY 74
0.0476
LEU 75
0.0219
HIS 76
0.0135
GLY 77
0.0309
SER 78
0.0426
GLN 79
0.0204
PRO 80
0.0161
PRO 81
0.0240
ARG 82
0.0216
ARG 83
0.0166
CYS 84
0.0093
LEU 85
0.0109
ALA 86
0.0114
LEU 87
0.0098
LEU 88
0.0065
HIS 89
0.0036
LEU 90
0.0047
LEU 91
0.0035
GLN 92
0.0089
LEU 93
0.0088
GLY 94
0.0073
TYR 95
0.0110
LEU 96
0.0129
TYR 97
0.0068
ARG 98
0.0078
CYS 99
0.0111
VAL 100
0.0104
GLN 101
0.0062
GLU 102
0.0052
LEU 103
0.0087
ARG 104
0.0077
GLN 105
0.0085
GLY 106
0.0099
LEU 107
0.0109
LEU 108
0.0118
VAL 109
0.0119
TRP 110
0.0072
GLN 111
0.0075
GLN 112
0.0139
GLU 113
0.0249
GLU 114
0.0095
PRO 115
0.0174
SER 116
0.0174
GLU 117
0.0108
PHE 118
0.0080
ASP 119
0.0055
LEU 120
0.0095
ALA 121
0.0147
TYR 122
0.0073
ALA 123
0.0043
ASP 124
0.0092
PHE 125
0.0072
LEU 126
0.0057
ALA 127
0.0078
LEU 128
0.0094
ASP 129
0.0061
ILE 130
0.0053
SER 131
0.0076
MET 132
0.0055
LEU 133
0.0062
ARG 134
0.0053
LEU 135
0.0058
PHE 136
0.0065
GLU 137
0.0060
THR 138
0.0050
PHE 139
0.0058
LEU 140
0.0065
GLU 141
0.0089
THR 142
0.0097
ALA 143
0.0100
PRO 144
0.0102
GLN 145
0.0122
LEU 146
0.0099
THR 147
0.0048
LEU 148
0.0070
VAL 149
0.0023
LEU 150
0.0016
ALA 151
0.0063
ILE 152
0.0060
MET 153
0.0098
LEU 154
0.0093
GLN 155
0.0132
SER 156
0.0166
GLY 157
0.0271
ARG 158
0.0256
ALA 159
0.0145
GLU 160
0.0251
TYR 161
0.0183
TYR 162
0.0134
GLN 163
0.0118
TRP 164
0.0145
VAL 165
0.0219
GLY 166
0.0210
ILE 167
0.0181
CYS 168
0.0234
THR 169
0.0210
SER 170
0.0180
PHE 171
0.0152
LEU 172
0.0159
GLY 173
0.0074
ILE 174
0.0093
SER 175
0.0121
TRP 176
0.0085
ALA 177
0.0063
LEU 178
0.0109
LEU 179
0.0137
ASP 180
0.0128
TYR 181
0.0143
HIS 182
0.0152
ARG 183
0.0180
ALA 184
0.0183
LEU 185
0.0170
ARG 186
0.0187
THR 187
0.0234
CYS 188
0.0243
LEU 189
0.0187
PRO 190
0.0147
SER 191
0.0155
LYS 192
0.0120
PRO 193
0.0124
LEU 194
0.0144
LEU 195
0.0201
GLY 196
0.0166
LEU 197
0.0247
GLY 198
0.0232
SER 199
0.0143
SER 200
0.0175
VAL 201
0.0191
ILE 202
0.0160
TYR 203
0.0134
PHE 204
0.0124
LEU 205
0.0141
TRP 206
0.0121
ASN 207
0.0097
LEU 208
0.0078
LEU 209
0.0073
LEU 210
0.0046
LEU 211
0.0059
TRP 212
0.0071
PRO 213
0.0068
ARG 214
0.0084
VAL 215
0.0054
LEU 216
0.0051
ALA 217
0.0103
VAL 218
0.0087
ALA 219
0.0101
LEU 220
0.0108
PHE 221
0.0156
SER 222
0.0140
ALA 223
0.0185
LEU 224
0.0204
PHE 225
0.0189
PRO 226
0.0160
SER 227
0.0104
TYR 228
0.0140
VAL 229
0.0108
ALA 230
0.0095
LEU 231
0.0050
HIS 232
0.0024
PHE 233
0.0043
LEU 234
0.0045
GLY 235
0.0082
LEU 236
0.0076
TRP 237
0.0095
LEU 238
0.0116
VAL 239
0.0123
LEU 240
0.0135
LEU 241
0.0173
LEU 242
0.0193
TRP 243
0.0184
VAL 244
0.0200
TRP 245
0.0251
LEU 246
0.0223
GLN 247
0.0234
GLY 248
0.0216
THR 249
0.0239
ASP 250
0.0234
PHE 251
0.0232
MET 252
0.0208
PRO 253
0.0390
ASP 254
0.0363
PRO 255
0.0430
SER 256
0.0343
SER 257
0.0219
GLU 258
0.0192
TRP 259
0.0179
LEU 260
0.0180
TYR 261
0.0160
ARG 262
0.0192
VAL 263
0.0154
THR 264
0.0138
VAL 265
0.0141
ALA 266
0.0120
THR 267
0.0095
ILE 268
0.0079
LEU 269
0.0061
TYR 270
0.0071
PHE 271
0.0052
SER 272
0.0044
TRP 273
0.0071
PHE 274
0.0070
ASN 275
0.0113
VAL 276
0.0128
ALA 277
0.0160
GLU 278
0.0140
GLY 279
0.0112
ARG 280
0.0116
THR 281
0.0068
ARG 282
0.0060
GLY 283
0.0065
ARG 284
0.0103
ALA 285
0.0063
ILE 286
0.0056
ILE 287
0.0071
HIS 288
0.0069
PHE 289
0.0071
ALA 290
0.0114
PHE 291
0.0106
LEU 292
0.0107
LEU 293
0.0165
SER 294
0.0179
ASP 295
0.0146
SER 296
0.0153
ILE 297
0.0179
LEU 298
0.0167
LEU 299
0.0154
VAL 300
0.0174
ALA 301
0.0156
THR 302
0.0197
TRP 303
0.0213
VAL 304
0.0176
THR 305
0.0219
HIS 306
0.0254
SER 307
0.0262
SER 308
0.0312
TRP 309
0.0297
LEU 310
0.0277
PRO 311
0.0332
SER 312
0.0530
GLY 313
0.0281
ILE 314
0.0139
PRO 315
0.0100
LEU 316
0.0103
GLN 317
0.0190
LEU 318
0.0096
TRP 319
0.0046
LEU 320
0.0071
PRO 321
0.0222
VAL 322
0.0192
GLY 323
0.0133
CYS 324
0.0121
GLY 325
0.0086
CYS 326
0.0068
PHE 327
0.0055
PHE 328
0.0036
LEU 329
0.0108
GLY 330
0.0098
LEU 331
0.0089
ALA 332
0.0127
LEU 333
0.0147
ARG 334
0.0118
LEU 335
0.0181
VAL 336
0.0179
TYR 337
0.0104
TYR 338
0.0103
HIS 339
0.0216
TRP 340
0.0228
LEU 341
0.0069
HIS 342
0.0056
PRO 343
0.0095
SER 344
0.0115
CYS 345
0.0102
LEU 368
0.0409
PRO 369
0.0224
GLN 370
0.0393
ASN 371
0.0210
ARG 372
0.0208
ARG 373
0.0023
MET 374
0.0129
THR 375
0.0141
HIS 376
0.0042
LEU 377
0.0050
ALA 378
0.0104
GLN 379
0.0064
LYS 380
0.0019
PHE 381
0.0041
PHE 382
0.0052
PRO 383
0.0073
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.