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 = 0.0971
ALA 208
0.0971
LEU 209
0.0307
TRP 210
0.0123
PRO 211
0.0151
PHE 212
0.0124
LEU 213
0.0100
GLY 214
0.0156
ILE 215
0.0104
VAL 216
0.0254
ALA 217
0.0260
GLU 218
0.0072
VAL 219
0.0126
LEU 220
0.0210
VAL 221
0.0297
LEU 222
0.0165
VAL 223
0.0145
THR 224
0.0141
ILE 225
0.0173
ILE 226
0.0101
PHE 227
0.0049
ILE 228
0.0054
TYR 229
0.0068
GLU 230
0.0087
LYS 231
0.0079
ARG 232
0.0093
ARG 233
0.0090
LYS 234
0.0085
GLY 7
0.0210
ALA 8
0.0100
LEU 9
0.0200
LEU 10
0.0260
ARG 11
0.0101
ASP 12
0.0209
LEU 13
0.0255
VAL 14
0.0231
LEU 15
0.0221
GLY 16
0.0274
VAL 17
0.0298
LEU 18
0.0309
GLY 19
0.0272
THR 20
0.0230
ALA 21
0.0240
ALA 22
0.0243
PHE 23
0.0154
LEU 24
0.0131
LEU 25
0.0140
ASP 26
0.0078
LEU 27
0.0098
GLY 28
0.0120
THR 29
0.0101
ASP 30
0.0065
LEU 31
0.0076
TRP 32
0.0054
ALA 33
0.0071
ALA 34
0.0061
VAL 35
0.0055
GLN 36
0.0056
TYR 37
0.0074
ALA 38
0.0073
LEU 39
0.0047
GLY 40
0.0095
GLY 41
0.0145
ARG 42
0.0187
TYR 43
0.0205
LEU 44
0.0199
TRP 45
0.0148
ALA 46
0.0170
ALA 47
0.0167
LEU 48
0.0082
VAL 49
0.0065
LEU 50
0.0112
ALA 51
0.0212
LEU 52
0.0150
LEU 53
0.0103
GLY 54
0.0189
LEU 55
0.0406
ALA 56
0.0324
SER 57
0.0150
VAL 58
0.0141
ALA 59
0.0111
LEU 60
0.0113
GLN 61
0.0099
LEU 62
0.0088
PHE 63
0.0103
SER 64
0.0121
TRP 65
0.0102
LEU 66
0.0081
TRP 67
0.0085
LEU 68
0.0107
ARG 69
0.0135
ALA 70
0.0082
ASP 71
0.0108
PRO 72
0.0127
ALA 73
0.0372
GLY 74
0.0251
LEU 75
0.0170
HIS 76
0.0253
GLY 77
0.0361
SER 78
0.0326
GLN 79
0.0243
PRO 80
0.0142
PRO 81
0.0132
ARG 82
0.0087
ARG 83
0.0042
CYS 84
0.0059
LEU 85
0.0060
ALA 86
0.0051
LEU 87
0.0164
LEU 88
0.0049
HIS 89
0.0041
LEU 90
0.0192
LEU 91
0.0131
GLN 92
0.0183
LEU 93
0.0157
GLY 94
0.0093
TYR 95
0.0095
LEU 96
0.0076
TYR 97
0.0056
ARG 98
0.0058
CYS 99
0.0042
VAL 100
0.0092
GLN 101
0.0080
GLU 102
0.0044
LEU 103
0.0081
ARG 104
0.0148
GLN 105
0.0095
GLY 106
0.0062
LEU 107
0.0079
LEU 108
0.0107
VAL 109
0.0197
TRP 110
0.0167
GLN 111
0.0180
GLN 112
0.0166
GLU 113
0.0126
GLU 114
0.0209
PRO 115
0.0180
SER 116
0.0100
GLU 117
0.0145
PHE 118
0.0168
ASP 119
0.0092
LEU 120
0.0170
ALA 121
0.0156
TYR 122
0.0150
ALA 123
0.0126
ASP 124
0.0122
PHE 125
0.0098
LEU 126
0.0077
ALA 127
0.0079
LEU 128
0.0038
ASP 129
0.0033
ILE 130
0.0030
SER 131
0.0047
MET 132
0.0061
LEU 133
0.0087
ARG 134
0.0092
LEU 135
0.0062
PHE 136
0.0073
GLU 137
0.0022
THR 138
0.0024
PHE 139
0.0028
LEU 140
0.0062
GLU 141
0.0074
THR 142
0.0074
ALA 143
0.0108
PRO 144
0.0136
GLN 145
0.0126
LEU 146
0.0131
THR 147
0.0148
LEU 148
0.0130
VAL 149
0.0121
LEU 150
0.0101
ALA 151
0.0106
ILE 152
0.0101
MET 153
0.0034
LEU 154
0.0044
GLN 155
0.0113
SER 156
0.0094
GLY 157
0.0055
ARG 158
0.0129
ALA 159
0.0114
GLU 160
0.0121
TYR 161
0.0134
TYR 162
0.0108
GLN 163
0.0094
TRP 164
0.0084
VAL 165
0.0137
GLY 166
0.0146
ILE 167
0.0127
CYS 168
0.0132
THR 169
0.0114
SER 170
0.0082
PHE 171
0.0021
LEU 172
0.0055
GLY 173
0.0042
ILE 174
0.0075
SER 175
0.0202
TRP 176
0.0187
ALA 177
0.0115
LEU 178
0.0144
LEU 179
0.0136
ASP 180
0.0112
TYR 181
0.0077
HIS 182
0.0075
ARG 183
0.0097
ALA 184
0.0079
LEU 185
0.0117
ARG 186
0.0130
THR 187
0.0193
CYS 188
0.0193
LEU 189
0.0207
PRO 190
0.0229
SER 191
0.0219
LYS 192
0.0253
PRO 193
0.0135
LEU 194
0.0171
LEU 195
0.0169
GLY 196
0.0033
LEU 197
0.0085
GLY 198
0.0157
SER 199
0.0088
SER 200
0.0107
VAL 201
0.0139
ILE 202
0.0140
TYR 203
0.0151
PHE 204
0.0150
LEU 205
0.0227
TRP 206
0.0210
ASN 207
0.0168
LEU 208
0.0155
LEU 209
0.0194
LEU 210
0.0176
LEU 211
0.0091
TRP 212
0.0038
PRO 213
0.0019
ARG 214
0.0054
VAL 215
0.0118
LEU 216
0.0102
ALA 217
0.0047
VAL 218
0.0095
ALA 219
0.0151
LEU 220
0.0080
PHE 221
0.0077
SER 222
0.0116
ALA 223
0.0090
LEU 224
0.0088
PHE 225
0.0131
PRO 226
0.0216
SER 227
0.0168
TYR 228
0.0117
VAL 229
0.0154
ALA 230
0.0170
LEU 231
0.0106
HIS 232
0.0108
PHE 233
0.0099
LEU 234
0.0109
GLY 235
0.0087
LEU 236
0.0072
TRP 237
0.0062
LEU 238
0.0103
VAL 239
0.0089
LEU 240
0.0043
LEU 241
0.0063
LEU 242
0.0080
TRP 243
0.0028
VAL 244
0.0045
TRP 245
0.0088
LEU 246
0.0048
GLN 247
0.0035
GLY 248
0.0029
THR 249
0.0073
ASP 250
0.0100
PHE 251
0.0079
MET 252
0.0065
PRO 253
0.0115
ASP 254
0.0106
PRO 255
0.0156
SER 256
0.0176
SER 257
0.0115
GLU 258
0.0118
TRP 259
0.0140
LEU 260
0.0134
TYR 261
0.0070
ARG 262
0.0083
VAL 263
0.0074
THR 264
0.0084
VAL 265
0.0062
ALA 266
0.0046
THR 267
0.0066
ILE 268
0.0076
LEU 269
0.0097
TYR 270
0.0082
PHE 271
0.0077
SER 272
0.0118
TRP 273
0.0131
PHE 274
0.0126
ASN 275
0.0056
VAL 276
0.0066
ALA 277
0.0080
GLU 278
0.0097
GLY 279
0.0115
ARG 280
0.0111
THR 281
0.0206
ARG 282
0.0196
GLY 283
0.0083
ARG 284
0.0099
ALA 285
0.0173
ILE 286
0.0109
ILE 287
0.0088
HIS 288
0.0151
PHE 289
0.0265
ALA 290
0.0207
PHE 291
0.0145
LEU 292
0.0175
LEU 293
0.0277
SER 294
0.0215
ASP 295
0.0122
SER 296
0.0106
ILE 297
0.0172
LEU 298
0.0086
LEU 299
0.0071
VAL 300
0.0080
ALA 301
0.0216
THR 302
0.0180
TRP 303
0.0090
VAL 304
0.0311
THR 305
0.0321
HIS 306
0.0192
SER 307
0.0243
SER 308
0.0434
TRP 309
0.0188
LEU 310
0.0239
PRO 311
0.0239
SER 312
0.0508
GLY 313
0.0230
ILE 314
0.0199
PRO 315
0.0185
LEU 316
0.0161
GLN 317
0.0485
LEU 318
0.0289
TRP 319
0.0202
LEU 320
0.0342
PRO 321
0.0336
VAL 322
0.0201
GLY 323
0.0223
CYS 324
0.0161
GLY 325
0.0132
CYS 326
0.0092
PHE 327
0.0153
PHE 328
0.0307
LEU 329
0.0298
GLY 330
0.0255
LEU 331
0.0279
ALA 332
0.0214
LEU 333
0.0165
ARG 334
0.0158
LEU 335
0.0067
VAL 336
0.0077
TYR 337
0.0077
TYR 338
0.0100
HIS 339
0.0203
TRP 340
0.0198
LEU 341
0.0084
HIS 342
0.0110
PRO 343
0.0298
SER 344
0.0415
CYS 345
0.0465
LEU 368
0.0210
PRO 369
0.0171
GLN 370
0.0144
ASN 371
0.0065
ARG 372
0.0081
ARG 373
0.0078
MET 374
0.0063
THR 375
0.0085
HIS 376
0.0083
LEU 377
0.0071
ALA 378
0.0155
GLN 379
0.0181
LYS 380
0.0076
PHE 381
0.0098
PHE 382
0.0262
PRO 383
0.0342
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.