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 = 0.0749
GLN 40
0.0251
VAL 41
0.0238
GLY 42
0.0237
GLN 43
0.0165
ALA 44
0.0098
PRO 45
0.0075
THR 46
0.0201
ALA 47
0.0312
ALA 48
0.0168
ASN 49
0.0091
ILE 50
0.0129
THR 51
0.0209
GLY 52
0.0251
ASP 53
0.0239
GLY 54
0.0208
SER 55
0.0225
PHE 56
0.0257
ALA 57
0.0330
THR 58
0.0222
ALA 59
0.0196
SER 60
0.0468
ALA 61
0.0443
PRO 62
0.0392
ILE 63
0.0345
THR 64
0.0749
ASN 65
0.0322
GLN 66
0.0264
THR 67
0.0171
GLY 68
0.0236
PHE 69
0.0220
GLY 70
0.0256
GLY 71
0.0171
GLY 72
0.0237
THR 73
0.0317
VAL 74
0.0298
TYR 75
0.0251
TYR 76
0.0166
PRO 77
0.0150
THR 78
0.0287
ALA 79
0.0306
ALA 80
0.0564
GLY 81
0.0285
THR 82
0.0268
TYR 83
0.0161
PRO 84
0.0130
VAL 85
0.0133
VAL 86
0.0153
ALA 87
0.0185
VAL 88
0.0195
VAL 89
0.0157
PRO 90
0.0202
GLY 91
0.0212
PHE 92
0.0272
VAL 93
0.0274
SER 94
0.0238
THR 95
0.0221
TRP 96
0.0224
SER 97
0.0202
GLN 98
0.0127
ILE 99
0.0118
SER 100
0.0170
TRP 101
0.0078
LEU 102
0.0113
GLY 103
0.0176
PRO 104
0.0091
ARG 105
0.0079
VAL 106
0.0092
ALA 107
0.0105
SER 108
0.0147
TRP 109
0.0114
GLY 110
0.0067
PHE 111
0.0024
VAL 112
0.0108
VAL 113
0.0198
VAL 114
0.0231
GLY 115
0.0249
ALA 116
0.0193
ASP 117
0.0131
THR 118
0.0204
THR 119
0.0273
SER 120
0.0291
GLY 121
0.0285
PHE 122
0.0303
ASP 123
0.0217
SER 124
0.0180
PRO 125
0.0170
SER 126
0.0172
GLN 127
0.0168
ARG 128
0.0144
ALA 129
0.0144
ASP 130
0.0186
GLU 131
0.0189
LEU 132
0.0143
LEU 133
0.0144
ALA 134
0.0181
ALA 135
0.0165
LEU 136
0.0138
ASN 137
0.0120
TRP 138
0.0176
ALA 139
0.0170
VAL 140
0.0012
ASN 141
0.0187
SER 142
0.0257
ALA 143
0.0202
PRO 144
0.0099
ALA 145
0.0256
ALA 146
0.0519
VAL 147
0.0258
ARG 148
0.0194
GLY 149
0.0419
LYS 150
0.0215
VAL 151
0.0279
ASP 152
0.0322
GLY 153
0.0301
THR 154
0.0373
ARG 155
0.0207
ARG 156
0.0134
GLY 157
0.0125
VAL 158
0.0131
ALA 159
0.0144
GLY 160
0.0119
TRP 161
0.0137
SER 162
0.0110
MET 163
0.0116
GLY 164
0.0093
GLY 165
0.0063
GLY 166
0.0067
GLY 167
0.0033
THR 168
0.0074
LEU 169
0.0089
GLU 170
0.0051
ALA 171
0.0085
LEU 172
0.0164
ALA 173
0.0122
LYS 174
0.0158
ASP 175
0.0180
THR 176
0.0482
THR 177
0.0613
GLY 178
0.0381
THR 179
0.0277
VAL 180
0.0091
LYS 181
0.0113
ALA 182
0.0180
GLY 183
0.0217
VAL 184
0.0152
PRO 185
0.0112
LEU 186
0.0130
ALA 187
0.0137
PRO 188
0.0127
TRP 189
0.0131
ASP 190
0.0195
ILE 191
0.0333
PHE 195
0.0148
SER 196
0.0176
LYS 197
0.0276
VAL 198
0.0185
THR 199
0.0234
LYS 200
0.0322
PRO 201
0.0267
VAL 202
0.0272
PHE 203
0.0192
ILE 204
0.0153
VAL 205
0.0082
GLY 206
0.0082
ALA 207
0.0139
GLN 208
0.0152
ASN 209
0.0128
ASP 210
0.0120
THR 211
0.0258
ILE 212
0.0198
ALA 213
0.0183
PRO 214
0.0186
PRO 215
0.0116
ALA 216
0.0298
GLN 217
0.0381
HIS 218
0.0244
ALA 219
0.0184
VAL 220
0.0168
PRO 221
0.0216
PHE 222
0.0204
TYR 223
0.0269
ASN 224
0.0256
ALA 225
0.0311
ALA 226
0.0357
ALA 227
0.0329
GLY 228
0.0347
PRO 229
0.0293
LYS 230
0.0275
SER 231
0.0210
TYR 232
0.0125
LEU 233
0.0101
GLU 234
0.0130
LEU 235
0.0191
ALA 236
0.0180
GLY 237
0.0239
ALA 238
0.0230
ASP 239
0.0208
HIS 240
0.0207
PHE 241
0.0254
PHE 242
0.0254
PRO 243
0.0227
THR 244
0.0189
THR 245
0.0319
ALA 246
0.0302
ASN 247
0.0347
PRO 248
0.0274
THR 249
0.0190
VAL 250
0.0203
SER 251
0.0139
ARG 252
0.0090
ALA 253
0.0065
MET 254
0.0067
VAL 255
0.0054
SER 256
0.0078
TRP 257
0.0109
LEU 258
0.0097
LYS 259
0.0062
ARG 260
0.0096
PHE 261
0.0075
VAL 262
0.0025
SER 263
0.0192
SER 264
0.0274
ASP 265
0.0293
ASP 266
0.0309
ARG 267
0.0165
PHE 268
0.0157
THR 269
0.0207
PRO 270
0.0209
PHE 271
0.0153
THR 272
0.0132
CYS 273
0.0170
GLY 274
0.0208
PHE 275
0.0179
ALA 276
0.0207
GLY 277
0.0456
ALA 278
0.0249
ALA 279
0.0209
VAL 280
0.0175
SER 281
0.0215
ALA 282
0.0245
PHE 283
0.0193
ARG 284
0.0258
SER 285
0.0238
THR 286
0.0293
ALA 287
0.0140
CYS 288
0.0093
LEU 289
0.0202
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.