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 = 0.0551
GLY 11
0.0494
MET 12
0.0315
PRO 13
0.0321
PRO 14
0.0281
PHE 15
0.0198
VAL 16
0.0152
VAL 17
0.0153
ASP 18
0.0117
PHE 19
0.0078
LEU 20
0.0051
MET 21
0.0075
GLY 22
0.0028
GLY 23
0.0021
VAL 24
0.0059
SER 25
0.0041
ALA 26
0.0068
ALA 27
0.0091
VAL 28
0.0093
SER 29
0.0123
LYS 30
0.0158
THR 31
0.0195
ALA 32
0.0212
ALA 33
0.0208
ALA 34
0.0242
PRO 35
0.0263
ILE 36
0.0254
GLU 37
0.0263
ARG 38
0.0222
ILE 39
0.0233
LYS 40
0.0236
LEU 41
0.0232
LEU 42
0.0187
VAL 43
0.0125
GLN 44
0.0169
ASN 45
0.0218
GLN 46
0.0090
ASP 47
0.0150
GLU 48
0.0299
MET 49
0.0216
ILE 50
0.0033
LYS 51
0.0254
ALA 52
0.0357
GLY 53
0.0218
ARG 54
0.0415
LEU 55
0.0323
ASP 56
0.0438
ARG 57
0.0392
ARG 58
0.0245
TYR 59
0.0167
ASN 60
0.0197
GLY 61
0.0128
ILE 62
0.0210
ILE 63
0.0289
ASP 64
0.0235
CYS 65
0.0215
PHE 66
0.0313
ARG 67
0.0370
ARG 68
0.0350
THR 69
0.0290
THR 70
0.0385
ALA 71
0.0495
ASP 72
0.0492
GLU 73
0.0430
GLY 74
0.0481
LEU 75
0.0421
MET 76
0.0362
ALA 77
0.0258
LEU 78
0.0254
TRP 79
0.0215
ARG 80
0.0143
GLY 81
0.0154
ASN 82
0.0174
THR 83
0.0130
ALA 84
0.0130
ASN 85
0.0149
VAL 86
0.0120
ILE 87
0.0090
ARG 88
0.0106
TYR 89
0.0105
PHE 90
0.0068
PRO 91
0.0062
THR 92
0.0076
GLN 93
0.0064
ALA 94
0.0053
LEU 95
0.0086
ASN 96
0.0085
PHE 97
0.0090
ALA 98
0.0118
PHE 99
0.0123
ARG 100
0.0114
ASP 101
0.0155
LYS 102
0.0187
PHE 103
0.0154
LYS 104
0.0141
ALA 105
0.0231
MET 106
0.0215
PHE 107
0.0165
GLY 108
0.0251
TYR 109
0.0276
LYS 110
0.0386
LYS 111
0.0344
ASP 112
0.0533
LYS 113
0.0551
ASP 114
0.0434
GLY 115
0.0419
TYR 116
0.0274
ALA 117
0.0262
LYS 118
0.0252
TRP 119
0.0175
MET 120
0.0100
ALA 121
0.0079
GLY 122
0.0085
ASN 123
0.0077
LEU 124
0.0055
ALA 125
0.0068
SER 126
0.0094
GLY 127
0.0073
GLY 128
0.0087
ALA 129
0.0105
ALA 130
0.0094
GLY 131
0.0082
ALA 132
0.0090
THR 133
0.0087
SER 134
0.0067
LEU 135
0.0062
LEU 136
0.0085
PHE 137
0.0071
VAL 138
0.0062
TYR 139
0.0091
SER 140
0.0114
LEU 141
0.0138
ASP 142
0.0127
TYR 143
0.0147
ALA 144
0.0177
ARG 145
0.0169
THR 146
0.0202
ARG 147
0.0220
LEU 148
0.0218
ALA 149
0.0265
ASN 150
0.0288
ASP 151
0.0277
ALA 152
0.0285
LYS 153
0.0339
SER 154
0.0362
ALA 155
0.0315
LYS 156
0.0322
GLY 157
0.0431
GLY 158
0.0443
GLY 159
0.0433
ALA 160
0.0367
ARG 161
0.0275
GLN 162
0.0244
PHE 163
0.0215
ASN 164
0.0194
GLY 165
0.0197
LEU 166
0.0201
ILE 167
0.0212
ASP 168
0.0218
VAL 169
0.0220
TYR 170
0.0227
ARG 171
0.0260
LYS 172
0.0264
THR 173
0.0244
LEU 174
0.0272
ALA 175
0.0343
SER 176
0.0320
ASP 177
0.0244
GLY 178
0.0262
ILE 179
0.0228
ALA 180
0.0163
GLY 181
0.0161
LEU 182
0.0153
TYR 183
0.0091
ARG 184
0.0058
GLY 185
0.0048
PHE 186
0.0067
GLY 187
0.0079
PRO 188
0.0088
SER 189
0.0069
VAL 190
0.0084
ALA 191
0.0090
GLY 192
0.0077
ILE 193
0.0079
VAL 194
0.0088
VAL 195
0.0087
TYR 196
0.0078
ARG 197
0.0070
GLY 198
0.0074
LEU 199
0.0071
TYR 200
0.0062
PHE 201
0.0065
GLY 202
0.0072
MET 203
0.0076
TYR 204
0.0071
ASP 205
0.0080
SER 206
0.0078
ILE 207
0.0138
LYS 208
0.0126
PRO 209
0.0159
VAL 210
0.0213
VAL 211
0.0246
LEU 212
0.0213
VAL 213
0.0322
GLY 214
0.0355
PRO 215
0.0274
LEU 216
0.0205
ALA 217
0.0258
ASN 218
0.0257
ASN 219
0.0160
PHE 220
0.0118
LEU 221
0.0065
ALA 222
0.0050
SER 223
0.0052
PHE 224
0.0019
LEU 225
0.0035
LEU 226
0.0066
GLY 227
0.0059
TRP 228
0.0078
CYS 229
0.0091
VAL 230
0.0081
THR 231
0.0099
THR 232
0.0121
GLY 233
0.0110
ALA 234
0.0090
GLY 235
0.0100
ILE 236
0.0086
ALA 237
0.0084
SER 238
0.0078
TYR 239
0.0056
PRO 240
0.0024
LEU 241
0.0066
ASP 242
0.0073
THR 243
0.0060
VAL 244
0.0061
ARG 245
0.0080
ARG 246
0.0085
ARG 247
0.0108
MET 248
0.0140
MET 249
0.0094
MET 250
0.0129
THR 251
0.0155
SER 252
0.0090
LYS 257
0.0280
TYR 258
0.0215
LYS 259
0.0308
SER 260
0.0313
SER 261
0.0211
ILE 262
0.0263
ASP 263
0.0195
ALA 264
0.0091
PHE 265
0.0137
ARG 266
0.0211
GLN 267
0.0124
ILE 268
0.0142
ILE 269
0.0253
ALA 270
0.0326
LYS 271
0.0319
GLU 272
0.0328
GLY 273
0.0353
VAL 274
0.0291
LYS 275
0.0267
SER 276
0.0222
LEU 277
0.0094
PHE 278
0.0085
LYS 279
0.0145
GLY 280
0.0144
ALA 281
0.0061
GLY 282
0.0084
ALA 283
0.0101
ASN 284
0.0112
ILE 285
0.0157
LEU 286
0.0146
ARG 287
0.0102
GLY 288
0.0107
VAL 289
0.0112
ALA 290
0.0111
GLY 291
0.0082
ALA 292
0.0058
GLY 293
0.0060
VAL 294
0.0037
LEU 295
0.0029
SER 296
0.0042
ILE 297
0.0079
TYR 298
0.0068
ASP 299
0.0146
GLN 300
0.0194
LEU 301
0.0216
LYS 302
0.0253
ILE 303
0.0381
LEU 304
0.0455
LEU 305
0.0439
PHE 306
0.0531
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.