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 = 0.0843
GLN 40
0.0315
VAL 41
0.0261
GLY 42
0.0294
GLN 43
0.0363
ALA 44
0.0413
PRO 45
0.0362
THR 46
0.0423
ALA 47
0.0416
ALA 48
0.0462
ASN 49
0.0385
ILE 50
0.0267
THR 51
0.0265
GLY 52
0.0281
ASP 53
0.0231
GLY 54
0.0249
SER 55
0.0255
PHE 56
0.0161
ALA 57
0.0236
THR 58
0.0215
ALA 59
0.0310
SER 60
0.0290
ALA 61
0.0352
PRO 62
0.0379
ILE 63
0.0328
THR 64
0.0440
ASN 65
0.0401
GLN 66
0.0219
THR 67
0.0192
GLY 68
0.0101
PHE 69
0.0064
GLY 70
0.0121
GLY 71
0.0142
GLY 72
0.0160
THR 73
0.0171
VAL 74
0.0166
TYR 75
0.0156
TYR 76
0.0185
PRO 77
0.0161
THR 78
0.0249
ALA 79
0.0171
ALA 80
0.0222
GLY 81
0.0206
THR 82
0.0191
TYR 83
0.0102
PRO 84
0.0068
VAL 85
0.0061
VAL 86
0.0017
ALA 87
0.0023
VAL 88
0.0073
VAL 89
0.0119
PRO 90
0.0156
GLY 91
0.0204
PHE 92
0.0267
VAL 93
0.0342
SER 94
0.0234
THR 95
0.0181
TRP 96
0.0117
SER 97
0.0131
GLN 98
0.0150
ILE 99
0.0091
SER 100
0.0062
TRP 101
0.0041
LEU 102
0.0076
GLY 103
0.0077
PRO 104
0.0120
ARG 105
0.0127
VAL 106
0.0094
ALA 107
0.0081
SER 108
0.0141
TRP 109
0.0142
GLY 110
0.0062
PHE 111
0.0022
VAL 112
0.0090
VAL 113
0.0066
VAL 114
0.0062
GLY 115
0.0082
ALA 116
0.0084
ASP 117
0.0139
THR 118
0.0201
THR 119
0.0247
SER 120
0.0380
GLY 121
0.0364
PHE 122
0.0413
ASP 123
0.0343
SER 124
0.0311
PRO 125
0.0231
SER 126
0.0269
GLN 127
0.0286
ARG 128
0.0214
ALA 129
0.0197
ASP 130
0.0198
GLU 131
0.0149
LEU 132
0.0101
LEU 133
0.0113
ALA 134
0.0102
ALA 135
0.0046
LEU 136
0.0122
ASN 137
0.0236
TRP 138
0.0253
ALA 139
0.0256
VAL 140
0.0328
ASN 141
0.0447
SER 142
0.0448
ALA 143
0.0437
PRO 144
0.0594
ALA 145
0.0653
ALA 146
0.0527
VAL 147
0.0380
ARG 148
0.0415
GLY 149
0.0451
LYS 150
0.0257
VAL 151
0.0231
ASP 152
0.0197
GLY 153
0.0206
THR 154
0.0202
ARG 155
0.0131
ARG 156
0.0074
GLY 157
0.0073
VAL 158
0.0073
ALA 159
0.0081
GLY 160
0.0110
TRP 161
0.0107
SER 162
0.0143
MET 163
0.0174
GLY 164
0.0152
GLY 165
0.0095
GLY 166
0.0126
GLY 167
0.0156
THR 168
0.0117
LEU 169
0.0110
GLU 170
0.0172
ALA 171
0.0147
LEU 172
0.0130
ALA 173
0.0170
LYS 174
0.0182
ASP 175
0.0154
THR 176
0.0165
THR 177
0.0092
GLY 178
0.0127
THR 179
0.0093
VAL 180
0.0046
LYS 181
0.0076
ALA 182
0.0075
GLY 183
0.0057
VAL 184
0.0046
PRO 185
0.0042
LEU 186
0.0056
ALA 187
0.0071
PRO 188
0.0041
TRP 189
0.0084
ASP 190
0.0125
ILE 191
0.0176
PHE 195
0.0176
SER 196
0.0228
LYS 197
0.0205
VAL 198
0.0159
THR 199
0.0128
LYS 200
0.0107
PRO 201
0.0077
VAL 202
0.0060
PHE 203
0.0040
ILE 204
0.0048
VAL 205
0.0080
GLY 206
0.0143
ALA 207
0.0223
GLN 208
0.0317
ASN 209
0.0327
ASP 210
0.0222
THR 211
0.0231
ILE 212
0.0162
ALA 213
0.0100
PRO 214
0.0168
PRO 215
0.0187
ALA 216
0.0235
GLN 217
0.0164
HIS 218
0.0091
ALA 219
0.0113
VAL 220
0.0198
PRO 221
0.0198
PHE 222
0.0142
TYR 223
0.0171
ASN 224
0.0242
ALA 225
0.0211
ALA 226
0.0182
ALA 227
0.0205
GLY 228
0.0183
PRO 229
0.0167
LYS 230
0.0135
SER 231
0.0136
TYR 232
0.0158
LEU 233
0.0171
GLU 234
0.0252
LEU 235
0.0275
ALA 236
0.0417
GLY 237
0.0430
ALA 238
0.0332
ASP 239
0.0267
HIS 240
0.0187
PHE 241
0.0194
PHE 242
0.0176
PRO 243
0.0090
THR 244
0.0095
THR 245
0.0069
ALA 246
0.0051
ASN 247
0.0136
PRO 248
0.0110
THR 249
0.0129
VAL 250
0.0091
SER 251
0.0116
ARG 252
0.0125
ALA 253
0.0071
MET 254
0.0076
VAL 255
0.0124
SER 256
0.0141
TRP 257
0.0075
LEU 258
0.0100
LYS 259
0.0160
ARG 260
0.0166
PHE 261
0.0111
VAL 262
0.0102
SER 263
0.0165
SER 264
0.0237
ASP 265
0.0287
ASP 266
0.0337
ARG 267
0.0348
PHE 268
0.0256
THR 269
0.0219
PRO 270
0.0221
PHE 271
0.0182
THR 272
0.0096
CYS 273
0.0031
GLY 274
0.0051
PHE 275
0.0174
ALA 276
0.0327
GLY 277
0.0778
ALA 278
0.0843
ALA 279
0.0442
VAL 280
0.0374
SER 281
0.0433
ALA 282
0.0368
PHE 283
0.0260
ARG 284
0.0276
SER 285
0.0212
THR 286
0.0261
ALA 287
0.0178
CYS 288
0.0170
LEU 289
0.0499
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.