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 = 0.0869
GLN 40
0.0354
VAL 41
0.0302
GLY 42
0.0192
GLN 43
0.0152
ALA 44
0.0039
PRO 45
0.0116
THR 46
0.0092
ALA 47
0.0074
ALA 48
0.0106
ASN 49
0.0148
ILE 50
0.0111
THR 51
0.0132
GLY 52
0.0157
ASP 53
0.0137
GLY 54
0.0081
SER 55
0.0293
PHE 56
0.0224
ALA 57
0.0215
THR 58
0.0111
ALA 59
0.0181
SER 60
0.0308
ALA 61
0.0354
PRO 62
0.0129
ILE 63
0.0123
THR 64
0.0328
ASN 65
0.0315
GLN 66
0.0151
THR 67
0.0260
GLY 68
0.0157
PHE 69
0.0157
GLY 70
0.0225
GLY 71
0.0268
GLY 72
0.0176
THR 73
0.0154
VAL 74
0.0071
TYR 75
0.0081
TYR 76
0.0201
PRO 77
0.0185
THR 78
0.0304
ALA 79
0.0323
ALA 80
0.0695
GLY 81
0.0398
THR 82
0.0100
TYR 83
0.0183
PRO 84
0.0121
VAL 85
0.0104
VAL 86
0.0055
ALA 87
0.0054
VAL 88
0.0064
VAL 89
0.0046
PRO 90
0.0038
GLY 91
0.0099
PHE 92
0.0176
VAL 93
0.0177
SER 94
0.0151
THR 95
0.0279
TRP 96
0.0207
SER 97
0.0321
GLN 98
0.0239
ILE 99
0.0201
SER 100
0.0182
TRP 101
0.0236
LEU 102
0.0199
GLY 103
0.0243
PRO 104
0.0225
ARG 105
0.0188
VAL 106
0.0143
ALA 107
0.0064
SER 108
0.0044
TRP 109
0.0085
GLY 110
0.0067
PHE 111
0.0058
VAL 112
0.0131
VAL 113
0.0075
VAL 114
0.0085
GLY 115
0.0080
ALA 116
0.0218
ASP 117
0.0264
THR 118
0.0244
THR 119
0.0251
SER 120
0.0391
GLY 121
0.0161
PHE 122
0.0084
ASP 123
0.0377
SER 124
0.0377
PRO 125
0.0246
SER 126
0.0364
GLN 127
0.0385
ARG 128
0.0175
ALA 129
0.0170
ASP 130
0.0301
GLU 131
0.0079
LEU 132
0.0088
LEU 133
0.0141
ALA 134
0.0066
ALA 135
0.0070
LEU 136
0.0117
ASN 137
0.0101
TRP 138
0.0057
ALA 139
0.0112
VAL 140
0.0335
ASN 141
0.0316
SER 142
0.0042
ALA 143
0.0094
PRO 144
0.0197
ALA 145
0.0179
ALA 146
0.0225
VAL 147
0.0115
ARG 148
0.0145
GLY 149
0.0171
LYS 150
0.0055
VAL 151
0.0081
ASP 152
0.0242
GLY 153
0.0214
THR 154
0.0389
ARG 155
0.0169
ARG 156
0.0133
GLY 157
0.0124
VAL 158
0.0050
ALA 159
0.0023
GLY 160
0.0081
TRP 161
0.0069
SER 162
0.0084
MET 163
0.0113
GLY 164
0.0069
GLY 165
0.0077
GLY 166
0.0158
GLY 167
0.0142
THR 168
0.0091
LEU 169
0.0101
GLU 170
0.0120
ALA 171
0.0067
LEU 172
0.0049
ALA 173
0.0187
LYS 174
0.0163
ASP 175
0.0260
THR 176
0.0356
THR 177
0.0306
GLY 178
0.0259
THR 179
0.0257
VAL 180
0.0131
LYS 181
0.0183
ALA 182
0.0057
GLY 183
0.0049
VAL 184
0.0057
PRO 185
0.0065
LEU 186
0.0140
ALA 187
0.0122
PRO 188
0.0112
TRP 189
0.0077
ASP 190
0.0177
ILE 191
0.0267
PHE 195
0.0172
SER 196
0.0269
LYS 197
0.0435
VAL 198
0.0092
THR 199
0.0140
LYS 200
0.0091
PRO 201
0.0061
VAL 202
0.0031
PHE 203
0.0070
ILE 204
0.0074
VAL 205
0.0096
GLY 206
0.0113
ALA 207
0.0107
GLN 208
0.0068
ASN 209
0.0220
ASP 210
0.0134
THR 211
0.0364
ILE 212
0.0188
ALA 213
0.0205
PRO 214
0.0246
PRO 215
0.0249
ALA 216
0.0243
GLN 217
0.0234
HIS 218
0.0153
ALA 219
0.0206
VAL 220
0.0157
PRO 221
0.0082
PHE 222
0.0113
TYR 223
0.0059
ASN 224
0.0198
ALA 225
0.0140
ALA 226
0.0135
ALA 227
0.0159
GLY 228
0.0208
PRO 229
0.0072
LYS 230
0.0086
SER 231
0.0133
TYR 232
0.0177
LEU 233
0.0151
GLU 234
0.0172
LEU 235
0.0188
ALA 236
0.0236
GLY 237
0.0320
ALA 238
0.0189
ASP 239
0.0273
HIS 240
0.0175
PHE 241
0.0213
PHE 242
0.0310
PRO 243
0.0288
THR 244
0.0257
THR 245
0.0423
ALA 246
0.0321
ASN 247
0.0382
PRO 248
0.0324
THR 249
0.0235
VAL 250
0.0204
SER 251
0.0080
ARG 252
0.0069
ALA 253
0.0093
MET 254
0.0088
VAL 255
0.0136
SER 256
0.0132
TRP 257
0.0120
LEU 258
0.0125
LYS 259
0.0179
ARG 260
0.0210
PHE 261
0.0078
VAL 262
0.0077
SER 263
0.0107
SER 264
0.0096
ASP 265
0.0107
ASP 266
0.0218
ARG 267
0.0138
PHE 268
0.0202
THR 269
0.0297
PRO 270
0.0218
PHE 271
0.0099
THR 272
0.0113
CYS 273
0.0216
GLY 274
0.0513
PHE 275
0.0345
ALA 276
0.0614
GLY 277
0.0278
ALA 278
0.0312
ALA 279
0.0220
VAL 280
0.0254
SER 281
0.0205
ALA 282
0.0250
PHE 283
0.0214
ARG 284
0.0238
SER 285
0.0339
THR 286
0.0230
ALA 287
0.0337
CYS 288
0.0869
LEU 289
0.0158
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.