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 = 0.1053
GLN 40
0.0332
VAL 41
0.0110
GLY 42
0.0114
GLN 43
0.0117
ALA 44
0.0227
PRO 45
0.0201
THR 46
0.0396
ALA 47
0.0376
ALA 48
0.0414
ASN 49
0.0206
ILE 50
0.0120
THR 51
0.0032
GLY 52
0.0091
ASP 53
0.0123
GLY 54
0.0139
SER 55
0.0182
PHE 56
0.0301
ALA 57
0.0430
THR 58
0.0233
ALA 59
0.0288
SER 60
0.0410
ALA 61
0.0516
PRO 62
0.0294
ILE 63
0.0301
THR 64
0.0789
ASN 65
0.0282
GLN 66
0.0231
THR 67
0.0251
GLY 68
0.0238
PHE 69
0.0217
GLY 70
0.0220
GLY 71
0.0244
GLY 72
0.0267
THR 73
0.0169
VAL 74
0.0169
TYR 75
0.0128
TYR 76
0.0263
PRO 77
0.0309
THR 78
0.0667
ALA 79
0.0535
ALA 80
0.1053
GLY 81
0.0390
THR 82
0.0165
TYR 83
0.0158
PRO 84
0.0054
VAL 85
0.0078
VAL 86
0.0095
ALA 87
0.0136
VAL 88
0.0042
VAL 89
0.0018
PRO 90
0.0067
GLY 91
0.0060
PHE 92
0.0112
VAL 93
0.0071
SER 94
0.0168
THR 95
0.0178
TRP 96
0.0148
SER 97
0.0199
GLN 98
0.0262
ILE 99
0.0248
SER 100
0.0322
TRP 101
0.0424
LEU 102
0.0330
GLY 103
0.0292
PRO 104
0.0248
ARG 105
0.0242
VAL 106
0.0192
ALA 107
0.0145
SER 108
0.0122
TRP 109
0.0114
GLY 110
0.0142
PHE 111
0.0089
VAL 112
0.0116
VAL 113
0.0100
VAL 114
0.0060
GLY 115
0.0080
ALA 116
0.0093
ASP 117
0.0152
THR 118
0.0117
THR 119
0.0103
SER 120
0.0101
GLY 121
0.0092
PHE 122
0.0168
ASP 123
0.0141
SER 124
0.0068
PRO 125
0.0087
SER 126
0.0103
GLN 127
0.0163
ARG 128
0.0121
ALA 129
0.0155
ASP 130
0.0216
GLU 131
0.0210
LEU 132
0.0192
LEU 133
0.0215
ALA 134
0.0251
ALA 135
0.0242
LEU 136
0.0253
ASN 137
0.0251
TRP 138
0.0268
ALA 139
0.0232
VAL 140
0.0229
ASN 141
0.0241
SER 142
0.0315
ALA 143
0.0275
PRO 144
0.0402
ALA 145
0.0454
ALA 146
0.0426
VAL 147
0.0216
ARG 148
0.0144
GLY 149
0.0246
LYS 150
0.0134
VAL 151
0.0080
ASP 152
0.0094
GLY 153
0.0110
THR 154
0.0122
ARG 155
0.0077
ARG 156
0.0126
GLY 157
0.0133
VAL 158
0.0114
ALA 159
0.0065
GLY 160
0.0053
TRP 161
0.0075
SER 162
0.0079
MET 163
0.0059
GLY 164
0.0037
GLY 165
0.0047
GLY 166
0.0044
GLY 167
0.0086
THR 168
0.0058
LEU 169
0.0066
GLU 170
0.0108
ALA 171
0.0159
LEU 172
0.0102
ALA 173
0.0140
LYS 174
0.0195
ASP 175
0.0222
THR 176
0.0271
THR 177
0.0543
GLY 178
0.0279
THR 179
0.0088
VAL 180
0.0120
LYS 181
0.0121
ALA 182
0.0036
GLY 183
0.0052
VAL 184
0.0110
PRO 185
0.0082
LEU 186
0.0073
ALA 187
0.0092
PRO 188
0.0124
TRP 189
0.0092
ASP 190
0.0109
ILE 191
0.0332
PHE 195
0.0116
SER 196
0.0205
LYS 197
0.0203
VAL 198
0.0143
THR 199
0.0092
LYS 200
0.0068
PRO 201
0.0116
VAL 202
0.0143
PHE 203
0.0173
ILE 204
0.0168
VAL 205
0.0092
GLY 206
0.0054
ALA 207
0.0060
GLN 208
0.0123
ASN 209
0.0153
ASP 210
0.0060
THR 211
0.0230
ILE 212
0.0185
ALA 213
0.0112
PRO 214
0.0049
PRO 215
0.0069
ALA 216
0.0079
GLN 217
0.0063
HIS 218
0.0093
ALA 219
0.0174
VAL 220
0.0177
PRO 221
0.0135
PHE 222
0.0152
TYR 223
0.0233
ASN 224
0.0224
ALA 225
0.0154
ALA 226
0.0150
ALA 227
0.0120
GLY 228
0.0168
PRO 229
0.0221
LYS 230
0.0223
SER 231
0.0180
TYR 232
0.0129
LEU 233
0.0103
GLU 234
0.0093
LEU 235
0.0094
ALA 236
0.0132
GLY 237
0.0151
ALA 238
0.0125
ASP 239
0.0070
HIS 240
0.0059
PHE 241
0.0130
PHE 242
0.0156
PRO 243
0.0217
THR 244
0.0341
THR 245
0.0638
ALA 246
0.0481
ASN 247
0.0246
PRO 248
0.0162
THR 249
0.0172
VAL 250
0.0176
SER 251
0.0181
ARG 252
0.0218
ALA 253
0.0211
MET 254
0.0200
VAL 255
0.0164
SER 256
0.0152
TRP 257
0.0114
LEU 258
0.0146
LYS 259
0.0146
ARG 260
0.0141
PHE 261
0.0130
VAL 262
0.0114
SER 263
0.0203
SER 264
0.0231
ASP 265
0.0360
ASP 266
0.0449
ARG 267
0.0152
PHE 268
0.0063
THR 269
0.0028
PRO 270
0.0153
PHE 271
0.0198
THR 272
0.0147
CYS 273
0.0144
GLY 274
0.0289
PHE 275
0.0313
ALA 276
0.0358
GLY 277
0.0538
ALA 278
0.0396
ALA 279
0.0062
VAL 280
0.0131
SER 281
0.0176
ALA 282
0.0147
PHE 283
0.0107
ARG 284
0.0198
SER 285
0.0238
THR 286
0.0292
ALA 287
0.0214
CYS 288
0.0205
LEU 289
0.0319
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.