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 = 0.0748
ALA 208
0.0171
LEU 209
0.0197
TRP 210
0.0127
PRO 211
0.0141
PHE 212
0.0194
LEU 213
0.0164
GLY 214
0.0116
ILE 215
0.0130
VAL 216
0.0171
ALA 217
0.0095
GLU 218
0.0068
VAL 219
0.0100
LEU 220
0.0173
VAL 221
0.0121
LEU 222
0.0086
VAL 223
0.0132
THR 224
0.0221
ILE 225
0.0142
ILE 226
0.0129
PHE 227
0.0235
ILE 228
0.0210
TYR 229
0.0161
GLU 230
0.0240
LYS 231
0.0368
ARG 232
0.0230
ARG 233
0.0088
LYS 234
0.0258
GLY 7
0.0748
ALA 8
0.0650
LEU 9
0.0346
LEU 10
0.0108
ARG 11
0.0140
ASP 12
0.0292
LEU 13
0.0248
VAL 14
0.0225
LEU 15
0.0215
GLY 16
0.0226
VAL 17
0.0247
LEU 18
0.0182
GLY 19
0.0126
THR 20
0.0123
ALA 21
0.0171
ALA 22
0.0105
PHE 23
0.0091
LEU 24
0.0081
LEU 25
0.0111
ASP 26
0.0041
LEU 27
0.0095
GLY 28
0.0131
THR 29
0.0068
ASP 30
0.0050
LEU 31
0.0158
TRP 32
0.0117
ALA 33
0.0030
ALA 34
0.0084
VAL 35
0.0109
GLN 36
0.0039
TYR 37
0.0113
ALA 38
0.0113
LEU 39
0.0279
GLY 40
0.0235
GLY 41
0.0212
ARG 42
0.0217
TYR 43
0.0227
LEU 44
0.0145
TRP 45
0.0132
ALA 46
0.0126
ALA 47
0.0211
LEU 48
0.0298
VAL 49
0.0223
LEU 50
0.0265
ALA 51
0.0371
LEU 52
0.0295
LEU 53
0.0193
GLY 54
0.0263
LEU 55
0.0232
ALA 56
0.0107
SER 57
0.0182
VAL 58
0.0194
ALA 59
0.0126
LEU 60
0.0162
GLN 61
0.0233
LEU 62
0.0197
PHE 63
0.0180
SER 64
0.0222
TRP 65
0.0272
LEU 66
0.0259
TRP 67
0.0234
LEU 68
0.0251
ARG 69
0.0353
ALA 70
0.0348
ASP 71
0.0303
PRO 72
0.0370
ALA 73
0.0430
GLY 74
0.0234
LEU 75
0.0119
HIS 76
0.0047
GLY 77
0.0209
SER 78
0.0150
GLN 79
0.0157
PRO 80
0.0188
PRO 81
0.0122
ARG 82
0.0118
ARG 83
0.0402
CYS 84
0.0343
LEU 85
0.0204
ALA 86
0.0221
LEU 87
0.0267
LEU 88
0.0288
HIS 89
0.0250
LEU 90
0.0276
LEU 91
0.0319
GLN 92
0.0269
LEU 93
0.0258
GLY 94
0.0222
TYR 95
0.0152
LEU 96
0.0143
TYR 97
0.0129
ARG 98
0.0128
CYS 99
0.0096
VAL 100
0.0115
GLN 101
0.0130
GLU 102
0.0154
LEU 103
0.0243
ARG 104
0.0277
GLN 105
0.0245
GLY 106
0.0263
LEU 107
0.0202
LEU 108
0.0203
VAL 109
0.0218
TRP 110
0.0092
GLN 111
0.0136
GLN 112
0.0142
GLU 113
0.0257
GLU 114
0.0297
PRO 115
0.0175
SER 116
0.0196
GLU 117
0.0231
PHE 118
0.0178
ASP 119
0.0199
LEU 120
0.0214
ALA 121
0.0187
TYR 122
0.0183
ALA 123
0.0201
ASP 124
0.0198
PHE 125
0.0120
LEU 126
0.0096
ALA 127
0.0097
LEU 128
0.0051
ASP 129
0.0063
ILE 130
0.0052
SER 131
0.0035
MET 132
0.0044
LEU 133
0.0076
ARG 134
0.0023
LEU 135
0.0029
PHE 136
0.0050
GLU 137
0.0053
THR 138
0.0045
PHE 139
0.0061
LEU 140
0.0076
GLU 141
0.0122
THR 142
0.0093
ALA 143
0.0137
PRO 144
0.0177
GLN 145
0.0149
LEU 146
0.0158
THR 147
0.0174
LEU 148
0.0182
VAL 149
0.0149
LEU 150
0.0152
ALA 151
0.0124
ILE 152
0.0128
MET 153
0.0136
LEU 154
0.0106
GLN 155
0.0097
SER 156
0.0107
GLY 157
0.0134
ARG 158
0.0121
ALA 159
0.0175
GLU 160
0.0166
TYR 161
0.0243
TYR 162
0.0124
GLN 163
0.0119
TRP 164
0.0167
VAL 165
0.0144
GLY 166
0.0071
ILE 167
0.0127
CYS 168
0.0133
THR 169
0.0077
SER 170
0.0081
PHE 171
0.0082
LEU 172
0.0058
GLY 173
0.0052
ILE 174
0.0069
SER 175
0.0070
TRP 176
0.0071
ALA 177
0.0057
LEU 178
0.0059
LEU 179
0.0069
ASP 180
0.0072
TYR 181
0.0047
HIS 182
0.0047
ARG 183
0.0067
ALA 184
0.0059
LEU 185
0.0042
ARG 186
0.0049
THR 187
0.0068
CYS 188
0.0064
LEU 189
0.0056
PRO 190
0.0066
SER 191
0.0125
LYS 192
0.0167
PRO 193
0.0179
LEU 194
0.0200
LEU 195
0.0133
GLY 196
0.0099
LEU 197
0.0052
GLY 198
0.0057
SER 199
0.0079
SER 200
0.0071
VAL 201
0.0082
ILE 202
0.0093
TYR 203
0.0080
PHE 204
0.0084
LEU 205
0.0110
TRP 206
0.0104
ASN 207
0.0085
LEU 208
0.0091
LEU 209
0.0092
LEU 210
0.0075
LEU 211
0.0078
TRP 212
0.0074
PRO 213
0.0035
ARG 214
0.0031
VAL 215
0.0073
LEU 216
0.0065
ALA 217
0.0034
VAL 218
0.0035
ALA 219
0.0051
LEU 220
0.0032
PHE 221
0.0053
SER 222
0.0052
ALA 223
0.0043
LEU 224
0.0032
PHE 225
0.0075
PRO 226
0.0083
SER 227
0.0138
TYR 228
0.0125
VAL 229
0.0114
ALA 230
0.0167
LEU 231
0.0164
HIS 232
0.0110
PHE 233
0.0115
LEU 234
0.0121
GLY 235
0.0115
LEU 236
0.0086
TRP 237
0.0096
LEU 238
0.0103
VAL 239
0.0081
LEU 240
0.0070
LEU 241
0.0109
LEU 242
0.0089
TRP 243
0.0058
VAL 244
0.0048
TRP 245
0.0107
LEU 246
0.0069
GLN 247
0.0034
GLY 248
0.0046
THR 249
0.0099
ASP 250
0.0152
PHE 251
0.0157
MET 252
0.0210
PRO 253
0.0395
ASP 254
0.0371
PRO 255
0.0460
SER 256
0.0426
SER 257
0.0233
GLU 258
0.0215
TRP 259
0.0226
LEU 260
0.0074
TYR 261
0.0042
ARG 262
0.0077
VAL 263
0.0083
THR 264
0.0034
VAL 265
0.0019
ALA 266
0.0048
THR 267
0.0031
ILE 268
0.0029
LEU 269
0.0028
TYR 270
0.0038
PHE 271
0.0032
SER 272
0.0035
TRP 273
0.0048
PHE 274
0.0048
ASN 275
0.0043
VAL 276
0.0036
ALA 277
0.0053
GLU 278
0.0063
GLY 279
0.0102
ARG 280
0.0108
THR 281
0.0084
ARG 282
0.0084
GLY 283
0.0096
ARG 284
0.0082
ALA 285
0.0056
ILE 286
0.0073
ILE 287
0.0067
HIS 288
0.0046
PHE 289
0.0040
ALA 290
0.0051
PHE 291
0.0052
LEU 292
0.0051
LEU 293
0.0061
SER 294
0.0058
ASP 295
0.0077
SER 296
0.0075
ILE 297
0.0104
LEU 298
0.0111
LEU 299
0.0082
VAL 300
0.0081
ALA 301
0.0124
THR 302
0.0108
TRP 303
0.0073
VAL 304
0.0117
THR 305
0.0132
HIS 306
0.0108
SER 307
0.0132
SER 308
0.0149
TRP 309
0.0093
LEU 310
0.0068
PRO 311
0.0076
SER 312
0.0075
GLY 313
0.0115
ILE 314
0.0147
PRO 315
0.0073
LEU 316
0.0064
GLN 317
0.0076
LEU 318
0.0098
TRP 319
0.0099
LEU 320
0.0084
PRO 321
0.0085
VAL 322
0.0092
GLY 323
0.0096
CYS 324
0.0085
GLY 325
0.0072
CYS 326
0.0072
PHE 327
0.0060
PHE 328
0.0061
LEU 329
0.0091
GLY 330
0.0095
LEU 331
0.0087
ALA 332
0.0097
LEU 333
0.0113
ARG 334
0.0104
LEU 335
0.0157
VAL 336
0.0150
TYR 337
0.0115
TYR 338
0.0114
HIS 339
0.0178
TRP 340
0.0152
LEU 341
0.0099
HIS 342
0.0093
PRO 343
0.0099
SER 344
0.0099
CYS 345
0.0096
LEU 368
0.0120
PRO 369
0.0161
GLN 370
0.0340
ASN 371
0.0189
ARG 372
0.0236
ARG 373
0.0149
MET 374
0.0033
THR 375
0.0051
HIS 376
0.0074
LEU 377
0.0070
ALA 378
0.0038
GLN 379
0.0040
LYS 380
0.0046
PHE 381
0.0051
PHE 382
0.0051
PRO 383
0.0054
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.