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 = 0.1041
GLN 40
0.0149
VAL 41
0.0196
GLY 42
0.0212
GLN 43
0.0198
ALA 44
0.0371
PRO 45
0.0247
THR 46
0.0272
ALA 47
0.0340
ALA 48
0.0374
ASN 49
0.0096
ILE 50
0.0104
THR 51
0.0078
GLY 52
0.0103
ASP 53
0.0130
GLY 54
0.0175
SER 55
0.0092
PHE 56
0.0190
ALA 57
0.0342
THR 58
0.0236
ALA 59
0.0377
SER 60
0.0146
ALA 61
0.0157
PRO 62
0.0356
ILE 63
0.0108
THR 64
0.0119
ASN 65
0.0126
GLN 66
0.0115
THR 67
0.0124
GLY 68
0.0127
PHE 69
0.0125
GLY 70
0.0070
GLY 71
0.0078
GLY 72
0.0126
THR 73
0.0069
VAL 74
0.0176
TYR 75
0.0164
TYR 76
0.0231
PRO 77
0.0197
THR 78
0.0560
ALA 79
0.0389
ALA 80
0.0392
GLY 81
0.0156
THR 82
0.0060
TYR 83
0.0044
PRO 84
0.0125
VAL 85
0.0069
VAL 86
0.0083
ALA 87
0.0072
VAL 88
0.0053
VAL 89
0.0059
PRO 90
0.0103
GLY 91
0.0097
PHE 92
0.0060
VAL 93
0.0072
SER 94
0.0150
THR 95
0.0206
TRP 96
0.0150
SER 97
0.0234
GLN 98
0.0269
ILE 99
0.0242
SER 100
0.0267
TRP 101
0.0334
LEU 102
0.0210
GLY 103
0.0209
PRO 104
0.0195
ARG 105
0.0187
VAL 106
0.0177
ALA 107
0.0136
SER 108
0.0143
TRP 109
0.0147
GLY 110
0.0133
PHE 111
0.0130
VAL 112
0.0088
VAL 113
0.0127
VAL 114
0.0080
GLY 115
0.0058
ALA 116
0.0056
ASP 117
0.0057
THR 118
0.0056
THR 119
0.0060
SER 120
0.0105
GLY 121
0.0099
PHE 122
0.0096
ASP 123
0.0092
SER 124
0.0156
PRO 125
0.0109
SER 126
0.0153
GLN 127
0.0129
ARG 128
0.0036
ALA 129
0.0061
ASP 130
0.0063
GLU 131
0.0038
LEU 132
0.0055
LEU 133
0.0034
ALA 134
0.0110
ALA 135
0.0128
LEU 136
0.0130
ASN 137
0.0169
TRP 138
0.0105
ALA 139
0.0135
VAL 140
0.0193
ASN 141
0.0177
SER 142
0.0137
ALA 143
0.0158
PRO 144
0.0242
ALA 145
0.0355
ALA 146
0.0212
VAL 147
0.0196
ARG 148
0.0268
GLY 149
0.0288
LYS 150
0.0177
VAL 151
0.0115
ASP 152
0.0141
GLY 153
0.0220
THR 154
0.0301
ARG 155
0.0196
ARG 156
0.0109
GLY 157
0.0063
VAL 158
0.0115
ALA 159
0.0110
GLY 160
0.0171
TRP 161
0.0169
SER 162
0.0247
MET 163
0.0141
GLY 164
0.0152
GLY 165
0.0163
GLY 166
0.0070
GLY 167
0.0086
THR 168
0.0130
LEU 169
0.0122
GLU 170
0.0192
ALA 171
0.0212
LEU 172
0.0134
ALA 173
0.0152
LYS 174
0.0171
ASP 175
0.0186
THR 176
0.0224
THR 177
0.0218
GLY 178
0.0140
THR 179
0.0067
VAL 180
0.0037
LYS 181
0.0039
ALA 182
0.0095
GLY 183
0.0101
VAL 184
0.0150
PRO 185
0.0160
LEU 186
0.0185
ALA 187
0.0191
PRO 188
0.0268
TRP 189
0.0251
ASP 190
0.0322
ILE 191
0.1041
PHE 195
0.0180
SER 196
0.0234
LYS 197
0.0162
VAL 198
0.0208
THR 199
0.0232
LYS 200
0.0149
PRO 201
0.0105
VAL 202
0.0116
PHE 203
0.0066
ILE 204
0.0098
VAL 205
0.0089
GLY 206
0.0096
ALA 207
0.0122
GLN 208
0.0118
ASN 209
0.0141
ASP 210
0.0031
THR 211
0.0410
ILE 212
0.0313
ALA 213
0.0298
PRO 214
0.0101
PRO 215
0.0099
ALA 216
0.0326
GLN 217
0.0294
HIS 218
0.0199
ALA 219
0.0146
VAL 220
0.0200
PRO 221
0.0222
PHE 222
0.0161
TYR 223
0.0174
ASN 224
0.0235
ALA 225
0.0317
ALA 226
0.0257
ALA 227
0.0356
GLY 228
0.0217
PRO 229
0.0060
LYS 230
0.0074
SER 231
0.0102
TYR 232
0.0108
LEU 233
0.0092
GLU 234
0.0093
LEU 235
0.0139
ALA 236
0.0135
GLY 237
0.0183
ALA 238
0.0153
ASP 239
0.0095
HIS 240
0.0123
PHE 241
0.0211
PHE 242
0.0220
PRO 243
0.0151
THR 244
0.0290
THR 245
0.0539
ALA 246
0.0491
ASN 247
0.0355
PRO 248
0.0269
THR 249
0.0178
VAL 250
0.0174
SER 251
0.0049
ARG 252
0.0077
ALA 253
0.0080
MET 254
0.0100
VAL 255
0.0181
SER 256
0.0181
TRP 257
0.0069
LEU 258
0.0105
LYS 259
0.0167
ARG 260
0.0072
PHE 261
0.0078
VAL 262
0.0105
SER 263
0.0149
SER 264
0.0092
ASP 265
0.0121
ASP 266
0.0571
ARG 267
0.0368
PHE 268
0.0288
THR 269
0.0194
PRO 270
0.0209
PHE 271
0.0140
THR 272
0.0126
CYS 273
0.0152
GLY 274
0.0248
PHE 275
0.0203
ALA 276
0.0347
GLY 277
0.0422
ALA 278
0.0474
ALA 279
0.0155
VAL 280
0.0125
SER 281
0.0192
ALA 282
0.0173
PHE 283
0.0209
ARG 284
0.0228
SER 285
0.0307
THR 286
0.0294
ALA 287
0.0318
CYS 288
0.0515
LEU 289
0.0396
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.