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 = 0.0796
GLN 40
0.0518
VAL 41
0.0650
GLY 42
0.0277
GLN 43
0.0373
ALA 44
0.0235
PRO 45
0.0145
THR 46
0.0247
ALA 47
0.0363
ALA 48
0.0181
ASN 49
0.0264
ILE 50
0.0219
THR 51
0.0280
GLY 52
0.0275
ASP 53
0.0179
GLY 54
0.0135
SER 55
0.0197
PHE 56
0.0162
ALA 57
0.0204
THR 58
0.0394
ALA 59
0.0468
SER 60
0.0347
ALA 61
0.0718
PRO 62
0.0227
ILE 63
0.0249
THR 64
0.0191
ASN 65
0.0133
GLN 66
0.0240
THR 67
0.0153
GLY 68
0.0200
PHE 69
0.0194
GLY 70
0.0242
GLY 71
0.0291
GLY 72
0.0112
THR 73
0.0120
VAL 74
0.0248
TYR 75
0.0207
TYR 76
0.0148
PRO 77
0.0140
THR 78
0.0288
ALA 79
0.0663
ALA 80
0.0796
GLY 81
0.0502
THR 82
0.0158
TYR 83
0.0177
PRO 84
0.0148
VAL 85
0.0150
VAL 86
0.0107
ALA 87
0.0184
VAL 88
0.0122
VAL 89
0.0071
PRO 90
0.0091
GLY 91
0.0124
PHE 92
0.0138
VAL 93
0.0126
SER 94
0.0236
THR 95
0.0183
TRP 96
0.0218
SER 97
0.0198
GLN 98
0.0162
ILE 99
0.0068
SER 100
0.0339
TRP 101
0.0361
LEU 102
0.0212
GLY 103
0.0283
PRO 104
0.0182
ARG 105
0.0195
VAL 106
0.0211
ALA 107
0.0211
SER 108
0.0213
TRP 109
0.0177
GLY 110
0.0097
PHE 111
0.0083
VAL 112
0.0084
VAL 113
0.0156
VAL 114
0.0179
GLY 115
0.0212
ALA 116
0.0118
ASP 117
0.0149
THR 118
0.0042
THR 119
0.0182
SER 120
0.0319
GLY 121
0.0183
PHE 122
0.0133
ASP 123
0.0093
SER 124
0.0098
PRO 125
0.0058
SER 126
0.0127
GLN 127
0.0084
ARG 128
0.0065
ALA 129
0.0072
ASP 130
0.0213
GLU 131
0.0101
LEU 132
0.0058
LEU 133
0.0104
ALA 134
0.0066
ALA 135
0.0148
LEU 136
0.0157
ASN 137
0.0165
TRP 138
0.0083
ALA 139
0.0104
VAL 140
0.0116
ASN 141
0.0157
SER 142
0.0067
ALA 143
0.0025
PRO 144
0.0251
ALA 145
0.0300
ALA 146
0.0225
VAL 147
0.0200
ARG 148
0.0222
GLY 149
0.0223
LYS 150
0.0117
VAL 151
0.0128
ASP 152
0.0196
GLY 153
0.0217
THR 154
0.0308
ARG 155
0.0177
ARG 156
0.0121
GLY 157
0.0175
VAL 158
0.0082
ALA 159
0.0031
GLY 160
0.0111
TRP 161
0.0089
SER 162
0.0041
MET 163
0.0077
GLY 164
0.0053
GLY 165
0.0068
GLY 166
0.0052
GLY 167
0.0050
THR 168
0.0083
LEU 169
0.0077
GLU 170
0.0139
ALA 171
0.0170
LEU 172
0.0088
ALA 173
0.0127
LYS 174
0.0347
ASP 175
0.0394
THR 176
0.0342
THR 177
0.0176
GLY 178
0.0278
THR 179
0.0170
VAL 180
0.0138
LYS 181
0.0182
ALA 182
0.0086
GLY 183
0.0062
VAL 184
0.0076
PRO 185
0.0056
LEU 186
0.0105
ALA 187
0.0066
PRO 188
0.0045
TRP 189
0.0078
ASP 190
0.0096
ILE 191
0.0201
PHE 195
0.0142
SER 196
0.0160
LYS 197
0.0138
VAL 198
0.0118
THR 199
0.0269
LYS 200
0.0153
PRO 201
0.0055
VAL 202
0.0081
PHE 203
0.0060
ILE 204
0.0048
VAL 205
0.0100
GLY 206
0.0094
ALA 207
0.0110
GLN 208
0.0039
ASN 209
0.0075
ASP 210
0.0174
THR 211
0.0243
ILE 212
0.0444
ALA 213
0.0132
PRO 214
0.0141
PRO 215
0.0058
ALA 216
0.0082
GLN 217
0.0233
HIS 218
0.0162
ALA 219
0.0158
VAL 220
0.0162
PRO 221
0.0167
PHE 222
0.0091
TYR 223
0.0053
ASN 224
0.0282
ALA 225
0.0164
ALA 226
0.0186
ALA 227
0.0306
GLY 228
0.0240
PRO 229
0.0106
LYS 230
0.0113
SER 231
0.0113
TYR 232
0.0088
LEU 233
0.0084
GLU 234
0.0034
LEU 235
0.0136
ALA 236
0.0164
GLY 237
0.0260
ALA 238
0.0203
ASP 239
0.0330
HIS 240
0.0242
PHE 241
0.0181
PHE 242
0.0091
PRO 243
0.0227
THR 244
0.0390
THR 245
0.0493
ALA 246
0.0463
ASN 247
0.0075
PRO 248
0.0389
THR 249
0.0315
VAL 250
0.0142
SER 251
0.0111
ARG 252
0.0090
ALA 253
0.0114
MET 254
0.0163
VAL 255
0.0202
SER 256
0.0201
TRP 257
0.0202
LEU 258
0.0207
LYS 259
0.0195
ARG 260
0.0230
PHE 261
0.0232
VAL 262
0.0126
SER 263
0.0101
SER 264
0.0220
ASP 265
0.0199
ASP 266
0.0233
ARG 267
0.0147
PHE 268
0.0144
THR 269
0.0301
PRO 270
0.0320
PHE 271
0.0157
THR 272
0.0122
CYS 273
0.0183
GLY 274
0.0364
PHE 275
0.0056
ALA 276
0.0091
GLY 277
0.0374
ALA 278
0.0298
ALA 279
0.0448
VAL 280
0.0240
SER 281
0.0173
ALA 282
0.0080
PHE 283
0.0124
ARG 284
0.0081
SER 285
0.0268
THR 286
0.0273
ALA 287
0.0155
CYS 288
0.0207
LEU 289
0.0210
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.