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 = 0.0844
GLN 40
0.0143
VAL 41
0.0162
GLY 42
0.0234
GLN 43
0.0271
ALA 44
0.0252
PRO 45
0.0258
THR 46
0.0310
ALA 47
0.0328
ALA 48
0.0383
ASN 49
0.0319
ILE 50
0.0231
THR 51
0.0217
GLY 52
0.0268
ASP 53
0.0250
GLY 54
0.0278
SER 55
0.0264
PHE 56
0.0258
ALA 57
0.0338
THR 58
0.0223
ALA 59
0.0224
SER 60
0.0172
ALA 61
0.0158
PRO 62
0.0345
ILE 63
0.0318
THR 64
0.0391
ASN 65
0.0370
GLN 66
0.0324
THR 67
0.0297
GLY 68
0.0200
PHE 69
0.0198
GLY 70
0.0221
GLY 71
0.0261
GLY 72
0.0277
THR 73
0.0237
VAL 74
0.0151
TYR 75
0.0144
TYR 76
0.0103
PRO 77
0.0183
THR 78
0.0341
ALA 79
0.0336
ALA 80
0.0409
GLY 81
0.0329
THR 82
0.0228
TYR 83
0.0118
PRO 84
0.0135
VAL 85
0.0160
VAL 86
0.0185
ALA 87
0.0194
VAL 88
0.0168
VAL 89
0.0121
PRO 90
0.0208
GLY 91
0.0235
PHE 92
0.0342
VAL 93
0.0486
SER 94
0.0303
THR 95
0.0261
TRP 96
0.0169
SER 97
0.0242
GLN 98
0.0241
ILE 99
0.0192
SER 100
0.0155
TRP 101
0.0170
LEU 102
0.0170
GLY 103
0.0183
PRO 104
0.0187
ARG 105
0.0203
VAL 106
0.0209
ALA 107
0.0164
SER 108
0.0204
TRP 109
0.0192
GLY 110
0.0109
PHE 111
0.0107
VAL 112
0.0122
VAL 113
0.0159
VAL 114
0.0230
GLY 115
0.0218
ALA 116
0.0195
ASP 117
0.0185
THR 118
0.0168
THR 119
0.0134
SER 120
0.0441
GLY 121
0.0516
PHE 122
0.0614
ASP 123
0.0356
SER 124
0.0312
PRO 125
0.0151
SER 126
0.0209
GLN 127
0.0211
ARG 128
0.0096
ALA 129
0.0059
ASP 130
0.0098
GLU 131
0.0107
LEU 132
0.0117
LEU 133
0.0150
ALA 134
0.0208
ALA 135
0.0237
LEU 136
0.0227
ASN 137
0.0247
TRP 138
0.0271
ALA 139
0.0247
VAL 140
0.0268
ASN 141
0.0319
SER 142
0.0281
ALA 143
0.0256
PRO 144
0.0295
ALA 145
0.0415
ALA 146
0.0389
VAL 147
0.0256
ARG 148
0.0300
GLY 149
0.0392
LYS 150
0.0238
VAL 151
0.0229
ASP 152
0.0207
GLY 153
0.0213
THR 154
0.0210
ARG 155
0.0179
ARG 156
0.0162
GLY 157
0.0180
VAL 158
0.0123
ALA 159
0.0120
GLY 160
0.0143
TRP 161
0.0147
SER 162
0.0186
MET 163
0.0139
GLY 164
0.0122
GLY 165
0.0108
GLY 166
0.0079
GLY 167
0.0034
THR 168
0.0064
LEU 169
0.0062
GLU 170
0.0051
ALA 171
0.0049
LEU 172
0.0082
ALA 173
0.0104
LYS 174
0.0162
ASP 175
0.0190
THR 176
0.0754
THR 177
0.0568
GLY 178
0.0433
THR 179
0.0269
VAL 180
0.0139
LYS 181
0.0178
ALA 182
0.0109
GLY 183
0.0101
VAL 184
0.0125
PRO 185
0.0112
LEU 186
0.0122
ALA 187
0.0105
PRO 188
0.0138
TRP 189
0.0129
ASP 190
0.0148
ILE 191
0.0144
PHE 195
0.0253
SER 196
0.0326
LYS 197
0.0306
VAL 198
0.0197
THR 199
0.0181
LYS 200
0.0101
PRO 201
0.0094
VAL 202
0.0129
PHE 203
0.0150
ILE 204
0.0133
VAL 205
0.0119
GLY 206
0.0086
ALA 207
0.0059
GLN 208
0.0096
ASN 209
0.0100
ASP 210
0.0043
THR 211
0.0087
ILE 212
0.0128
ALA 213
0.0110
PRO 214
0.0052
PRO 215
0.0080
ALA 216
0.0072
GLN 217
0.0114
HIS 218
0.0151
ALA 219
0.0159
VAL 220
0.0168
PRO 221
0.0194
PHE 222
0.0211
TYR 223
0.0261
ASN 224
0.0279
ALA 225
0.0312
ALA 226
0.0284
ALA 227
0.0277
GLY 228
0.0251
PRO 229
0.0216
LYS 230
0.0240
SER 231
0.0207
TYR 232
0.0180
LEU 233
0.0162
GLU 234
0.0123
LEU 235
0.0142
ALA 236
0.0197
GLY 237
0.0201
ALA 238
0.0092
ASP 239
0.0033
HIS 240
0.0082
PHE 241
0.0092
PHE 242
0.0080
PRO 243
0.0098
THR 244
0.0129
THR 245
0.0102
ALA 246
0.0102
ASN 247
0.0085
PRO 248
0.0134
THR 249
0.0137
VAL 250
0.0120
SER 251
0.0195
ARG 252
0.0175
ALA 253
0.0124
MET 254
0.0130
VAL 255
0.0172
SER 256
0.0151
TRP 257
0.0081
LEU 258
0.0123
LYS 259
0.0117
ARG 260
0.0099
PHE 261
0.0094
VAL 262
0.0127
SER 263
0.0102
SER 264
0.0100
ASP 265
0.0134
ASP 266
0.0148
ARG 267
0.0169
PHE 268
0.0178
THR 269
0.0140
PRO 270
0.0149
PHE 271
0.0166
THR 272
0.0152
CYS 273
0.0219
GLY 274
0.0226
PHE 275
0.0264
ALA 276
0.0352
GLY 277
0.0510
ALA 278
0.0480
ALA 279
0.0303
VAL 280
0.0241
SER 281
0.0189
ALA 282
0.0200
PHE 283
0.0197
ARG 284
0.0261
SER 285
0.0294
THR 286
0.0343
ALA 287
0.0242
CYS 288
0.0262
LEU 289
0.0844
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.