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 = 0.0511
GLN 40
0.0400
VAL 41
0.0085
GLY 42
0.0153
GLN 43
0.0249
ALA 44
0.0297
PRO 45
0.0211
THR 46
0.0372
ALA 47
0.0508
ALA 48
0.0295
ASN 49
0.0378
ILE 50
0.0317
THR 51
0.0422
GLY 52
0.0358
ASP 53
0.0323
GLY 54
0.0209
SER 55
0.0187
PHE 56
0.0076
ALA 57
0.0148
THR 58
0.0137
ALA 59
0.0083
SER 60
0.0129
ALA 61
0.0306
PRO 62
0.0328
ILE 63
0.0144
THR 64
0.0289
ASN 65
0.0249
GLN 66
0.0148
THR 67
0.0340
GLY 68
0.0264
PHE 69
0.0221
GLY 70
0.0190
GLY 71
0.0227
GLY 72
0.0111
THR 73
0.0075
VAL 74
0.0096
TYR 75
0.0039
TYR 76
0.0040
PRO 77
0.0057
THR 78
0.0239
ALA 79
0.0250
ALA 80
0.0474
GLY 81
0.0344
THR 82
0.0230
TYR 83
0.0161
PRO 84
0.0082
VAL 85
0.0052
VAL 86
0.0066
ALA 87
0.0061
VAL 88
0.0066
VAL 89
0.0096
PRO 90
0.0125
GLY 91
0.0107
PHE 92
0.0257
VAL 93
0.0202
SER 94
0.0323
THR 95
0.0376
TRP 96
0.0279
SER 97
0.0285
GLN 98
0.0340
ILE 99
0.0339
SER 100
0.0239
TRP 101
0.0206
LEU 102
0.0258
GLY 103
0.0270
PRO 104
0.0360
ARG 105
0.0194
VAL 106
0.0121
ALA 107
0.0122
SER 108
0.0109
TRP 109
0.0076
GLY 110
0.0093
PHE 111
0.0077
VAL 112
0.0009
VAL 113
0.0061
VAL 114
0.0015
GLY 115
0.0019
ALA 116
0.0097
ASP 117
0.0187
THR 118
0.0183
THR 119
0.0408
SER 120
0.0199
GLY 121
0.0155
PHE 122
0.0206
ASP 123
0.0191
SER 124
0.0116
PRO 125
0.0208
SER 126
0.0309
GLN 127
0.0147
ARG 128
0.0160
ALA 129
0.0242
ASP 130
0.0153
GLU 131
0.0144
LEU 132
0.0117
LEU 133
0.0112
ALA 134
0.0140
ALA 135
0.0122
LEU 136
0.0048
ASN 137
0.0054
TRP 138
0.0105
ALA 139
0.0052
VAL 140
0.0224
ASN 141
0.0355
SER 142
0.0211
ALA 143
0.0134
PRO 144
0.0087
ALA 145
0.0201
ALA 146
0.0203
VAL 147
0.0137
ARG 148
0.0069
GLY 149
0.0066
LYS 150
0.0126
VAL 151
0.0094
ASP 152
0.0288
GLY 153
0.0353
THR 154
0.0362
ARG 155
0.0118
ARG 156
0.0150
GLY 157
0.0184
VAL 158
0.0112
ALA 159
0.0124
GLY 160
0.0118
TRP 161
0.0105
SER 162
0.0071
MET 163
0.0074
GLY 164
0.0122
GLY 165
0.0102
GLY 166
0.0156
GLY 167
0.0203
THR 168
0.0145
LEU 169
0.0113
GLU 170
0.0185
ALA 171
0.0159
LEU 172
0.0129
ALA 173
0.0147
LYS 174
0.0142
ASP 175
0.0154
THR 176
0.0413
THR 177
0.0331
GLY 178
0.0249
THR 179
0.0299
VAL 180
0.0175
LYS 181
0.0160
ALA 182
0.0092
GLY 183
0.0074
VAL 184
0.0077
PRO 185
0.0074
LEU 186
0.0087
ALA 187
0.0040
PRO 188
0.0027
TRP 189
0.0035
ASP 190
0.0139
ILE 191
0.0229
PHE 195
0.0205
SER 196
0.0287
LYS 197
0.0412
VAL 198
0.0202
THR 199
0.0101
LYS 200
0.0070
PRO 201
0.0089
VAL 202
0.0076
PHE 203
0.0067
ILE 204
0.0101
VAL 205
0.0186
GLY 206
0.0187
ALA 207
0.0195
GLN 208
0.0131
ASN 209
0.0342
ASP 210
0.0234
THR 211
0.0511
ILE 212
0.0250
ALA 213
0.0122
PRO 214
0.0139
PRO 215
0.0091
ALA 216
0.0106
GLN 217
0.0376
HIS 218
0.0179
ALA 219
0.0112
VAL 220
0.0191
PRO 221
0.0220
PHE 222
0.0147
TYR 223
0.0079
ASN 224
0.0303
ALA 225
0.0330
ALA 226
0.0336
ALA 227
0.0238
GLY 228
0.0199
PRO 229
0.0179
LYS 230
0.0141
SER 231
0.0077
TYR 232
0.0155
LEU 233
0.0148
GLU 234
0.0081
LEU 235
0.0167
ALA 236
0.0422
GLY 237
0.0291
ALA 238
0.0382
ASP 239
0.0135
HIS 240
0.0107
PHE 241
0.0126
PHE 242
0.0095
PRO 243
0.0162
THR 244
0.0228
THR 245
0.0511
ALA 246
0.0204
ASN 247
0.0208
PRO 248
0.0332
THR 249
0.0281
VAL 250
0.0190
SER 251
0.0201
ARG 252
0.0185
ALA 253
0.0136
MET 254
0.0056
VAL 255
0.0111
SER 256
0.0085
TRP 257
0.0070
LEU 258
0.0075
LYS 259
0.0087
ARG 260
0.0091
PHE 261
0.0170
VAL 262
0.0147
SER 263
0.0340
SER 264
0.0489
ASP 265
0.0185
ASP 266
0.0317
ARG 267
0.0107
PHE 268
0.0121
THR 269
0.0039
PRO 270
0.0030
PHE 271
0.0084
THR 272
0.0077
CYS 273
0.0162
GLY 274
0.0268
PHE 275
0.0075
ALA 276
0.0206
GLY 277
0.0469
ALA 278
0.0494
ALA 279
0.0247
VAL 280
0.0287
SER 281
0.0370
ALA 282
0.0211
PHE 283
0.0145
ARG 284
0.0154
SER 285
0.0016
THR 286
0.0264
ALA 287
0.0269
CYS 288
0.0252
LEU 289
0.0108
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.