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 = 0.1210
ALA 208
0.0278
LEU 209
0.0265
TRP 210
0.0176
PRO 211
0.0150
PHE 212
0.0206
LEU 213
0.0196
GLY 214
0.0137
ILE 215
0.0142
VAL 216
0.0166
ALA 217
0.0137
GLU 218
0.0136
VAL 219
0.0144
LEU 220
0.0135
VAL 221
0.0167
LEU 222
0.0167
VAL 223
0.0144
THR 224
0.0164
ILE 225
0.0195
ILE 226
0.0191
PHE 227
0.0177
ILE 228
0.0197
TYR 229
0.0211
GLU 230
0.0230
LYS 231
0.0242
ARG 232
0.0318
ARG 233
0.0303
LYS 234
0.0330
GLY 7
0.0219
ALA 8
0.0203
LEU 9
0.0191
LEU 10
0.0228
ARG 11
0.0178
ASP 12
0.0184
LEU 13
0.0220
VAL 14
0.0227
LEU 15
0.0164
GLY 16
0.0156
VAL 17
0.0163
LEU 18
0.0149
GLY 19
0.0103
THR 20
0.0099
ALA 21
0.0088
ALA 22
0.0061
PHE 23
0.0041
LEU 24
0.0051
LEU 25
0.0031
ASP 26
0.0016
LEU 27
0.0025
GLY 28
0.0034
THR 29
0.0025
ASP 30
0.0022
LEU 31
0.0034
TRP 32
0.0060
ALA 33
0.0056
ALA 34
0.0021
VAL 35
0.0107
GLN 36
0.0148
TYR 37
0.0111
ALA 38
0.0100
LEU 39
0.0305
GLY 40
0.0399
GLY 41
0.0261
ARG 42
0.0249
TYR 43
0.0147
LEU 44
0.0205
TRP 45
0.0131
ALA 46
0.0082
ALA 47
0.0130
LEU 48
0.0141
VAL 49
0.0095
LEU 50
0.0096
ALA 51
0.0106
LEU 52
0.0095
LEU 53
0.0062
GLY 54
0.0054
LEU 55
0.0066
ALA 56
0.0062
SER 57
0.0048
VAL 58
0.0051
ALA 59
0.0053
LEU 60
0.0051
GLN 61
0.0047
LEU 62
0.0052
PHE 63
0.0050
SER 64
0.0047
TRP 65
0.0059
LEU 66
0.0057
TRP 67
0.0057
LEU 68
0.0053
ARG 69
0.0058
ALA 70
0.0057
ASP 71
0.0051
PRO 72
0.0033
ALA 73
0.0078
GLY 74
0.0123
LEU 75
0.0116
HIS 76
0.0140
GLY 77
0.0158
SER 78
0.0222
GLN 79
0.0235
PRO 80
0.0183
PRO 81
0.0130
ARG 82
0.0106
ARG 83
0.0173
CYS 84
0.0144
LEU 85
0.0106
ALA 86
0.0115
LEU 87
0.0101
LEU 88
0.0084
HIS 89
0.0071
LEU 90
0.0082
LEU 91
0.0061
GLN 92
0.0057
LEU 93
0.0071
GLY 94
0.0073
TYR 95
0.0072
LEU 96
0.0075
TYR 97
0.0123
ARG 98
0.0115
CYS 99
0.0156
VAL 100
0.0165
GLN 101
0.0200
GLU 102
0.0206
LEU 103
0.0237
ARG 104
0.0234
GLN 105
0.0258
GLY 106
0.0257
LEU 107
0.0289
LEU 108
0.0290
VAL 109
0.0239
TRP 110
0.0195
GLN 111
0.0247
GLN 112
0.0287
GLU 113
0.0426
GLU 114
0.0281
PRO 115
0.0190
SER 116
0.0182
GLU 117
0.0215
PHE 118
0.0228
ASP 119
0.0230
LEU 120
0.0206
ALA 121
0.0213
TYR 122
0.0195
ALA 123
0.0196
ASP 124
0.0193
PHE 125
0.0146
LEU 126
0.0145
ALA 127
0.0124
LEU 128
0.0116
ASP 129
0.0097
ILE 130
0.0096
SER 131
0.0067
MET 132
0.0065
LEU 133
0.0046
ARG 134
0.0046
LEU 135
0.0046
PHE 136
0.0041
GLU 137
0.0049
THR 138
0.0050
PHE 139
0.0071
LEU 140
0.0068
GLU 141
0.0072
THR 142
0.0068
ALA 143
0.0087
PRO 144
0.0095
GLN 145
0.0083
LEU 146
0.0094
THR 147
0.0106
LEU 148
0.0107
VAL 149
0.0103
LEU 150
0.0114
ALA 151
0.0113
ILE 152
0.0104
MET 153
0.0121
LEU 154
0.0107
GLN 155
0.0097
SER 156
0.0109
GLY 157
0.0152
ARG 158
0.0140
ALA 159
0.0176
GLU 160
0.0161
TYR 161
0.0161
TYR 162
0.0117
GLN 163
0.0119
TRP 164
0.0147
VAL 165
0.0108
GLY 166
0.0084
ILE 167
0.0111
CYS 168
0.0110
THR 169
0.0072
SER 170
0.0082
PHE 171
0.0079
LEU 172
0.0067
GLY 173
0.0061
ILE 174
0.0077
SER 175
0.0065
TRP 176
0.0061
ALA 177
0.0064
LEU 178
0.0070
LEU 179
0.0063
ASP 180
0.0064
TYR 181
0.0068
HIS 182
0.0082
ARG 183
0.0076
ALA 184
0.0079
LEU 185
0.0113
ARG 186
0.0106
THR 187
0.0090
CYS 188
0.0094
LEU 189
0.0181
PRO 190
0.0215
SER 191
0.0327
LYS 192
0.0250
PRO 193
0.0492
LEU 194
0.1210
LEU 195
0.0350
GLY 196
0.0269
LEU 197
0.0154
GLY 198
0.0085
SER 199
0.0113
SER 200
0.0137
VAL 201
0.0151
ILE 202
0.0153
TYR 203
0.0126
PHE 204
0.0100
LEU 205
0.0130
TRP 206
0.0137
ASN 207
0.0118
LEU 208
0.0096
LEU 209
0.0120
LEU 210
0.0135
LEU 211
0.0122
TRP 212
0.0110
PRO 213
0.0116
ARG 214
0.0097
VAL 215
0.0104
LEU 216
0.0106
ALA 217
0.0101
VAL 218
0.0102
ALA 219
0.0118
LEU 220
0.0104
PHE 221
0.0106
SER 222
0.0122
ALA 223
0.0109
LEU 224
0.0099
PHE 225
0.0112
PRO 226
0.0136
SER 227
0.0178
TYR 228
0.0168
VAL 229
0.0160
ALA 230
0.0205
LEU 231
0.0160
HIS 232
0.0116
PHE 233
0.0133
LEU 234
0.0137
GLY 235
0.0110
LEU 236
0.0124
TRP 237
0.0139
LEU 238
0.0130
VAL 239
0.0126
LEU 240
0.0132
LEU 241
0.0131
LEU 242
0.0113
TRP 243
0.0136
VAL 244
0.0120
TRP 245
0.0126
LEU 246
0.0138
GLN 247
0.0130
GLY 248
0.0080
THR 249
0.0052
ASP 250
0.0047
PHE 251
0.0064
MET 252
0.0061
PRO 253
0.0081
ASP 254
0.0079
PRO 255
0.0083
SER 256
0.0083
SER 257
0.0076
GLU 258
0.0075
TRP 259
0.0087
LEU 260
0.0083
TYR 261
0.0078
ARG 262
0.0085
VAL 263
0.0105
THR 264
0.0091
VAL 265
0.0089
ALA 266
0.0107
THR 267
0.0097
ILE 268
0.0096
LEU 269
0.0109
TYR 270
0.0107
PHE 271
0.0093
SER 272
0.0107
TRP 273
0.0127
PHE 274
0.0109
ASN 275
0.0124
VAL 276
0.0097
ALA 277
0.0094
GLU 278
0.0086
GLY 279
0.0143
ARG 280
0.0169
THR 281
0.0188
ARG 282
0.0228
GLY 283
0.0212
ARG 284
0.0178
ALA 285
0.0168
ILE 286
0.0180
ILE 287
0.0153
HIS 288
0.0144
PHE 289
0.0159
ALA 290
0.0155
PHE 291
0.0109
LEU 292
0.0116
LEU 293
0.0133
SER 294
0.0113
ASP 295
0.0095
SER 296
0.0093
ILE 297
0.0111
LEU 298
0.0085
LEU 299
0.0100
VAL 300
0.0102
ALA 301
0.0119
THR 302
0.0111
TRP 303
0.0117
VAL 304
0.0135
THR 305
0.0168
HIS 306
0.0160
SER 307
0.0151
SER 308
0.0186
TRP 309
0.0151
LEU 310
0.0114
PRO 311
0.0123
SER 312
0.0182
GLY 313
0.0186
ILE 314
0.0207
PRO 315
0.0215
LEU 316
0.0179
GLN 317
0.0242
LEU 318
0.0267
TRP 319
0.0215
LEU 320
0.0219
PRO 321
0.0275
VAL 322
0.0207
GLY 323
0.0188
CYS 324
0.0222
GLY 325
0.0173
CYS 326
0.0141
PHE 327
0.0160
PHE 328
0.0208
LEU 329
0.0168
GLY 330
0.0162
LEU 331
0.0201
ALA 332
0.0194
LEU 333
0.0187
ARG 334
0.0185
LEU 335
0.0254
VAL 336
0.0269
TYR 337
0.0202
TYR 338
0.0200
HIS 339
0.0361
TRP 340
0.0360
LEU 341
0.0176
HIS 342
0.0162
PRO 343
0.0135
SER 344
0.0179
CYS 345
0.0197
LEU 368
0.0259
PRO 369
0.0170
GLN 370
0.0141
ASN 371
0.0117
ARG 372
0.0100
ARG 373
0.0068
MET 374
0.0065
THR 375
0.0063
HIS 376
0.0048
LEU 377
0.0054
ALA 378
0.0100
GLN 379
0.0117
LYS 380
0.0075
PHE 381
0.0095
PHE 382
0.0140
PRO 383
0.0159
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.