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 = 0.0661
GLN 40
0.0195
VAL 41
0.0178
GLY 42
0.0202
GLN 43
0.0182
ALA 44
0.0186
PRO 45
0.0194
THR 46
0.0248
ALA 47
0.0338
ALA 48
0.0330
ASN 49
0.0270
ILE 50
0.0231
THR 51
0.0266
GLY 52
0.0256
ASP 53
0.0237
GLY 54
0.0214
SER 55
0.0226
PHE 56
0.0250
ALA 57
0.0272
THR 58
0.0246
ALA 59
0.0235
SER 60
0.0226
ALA 61
0.0178
PRO 62
0.0117
ILE 63
0.0086
THR 64
0.0115
ASN 65
0.0080
GLN 66
0.0087
THR 67
0.0147
GLY 68
0.0192
PHE 69
0.0185
GLY 70
0.0177
GLY 71
0.0100
GLY 72
0.0079
THR 73
0.0114
VAL 74
0.0188
TYR 75
0.0211
TYR 76
0.0256
PRO 77
0.0264
THR 78
0.0281
ALA 79
0.0302
ALA 80
0.0376
GLY 81
0.0381
THR 82
0.0304
TYR 83
0.0296
PRO 84
0.0223
VAL 85
0.0233
VAL 86
0.0161
ALA 87
0.0128
VAL 88
0.0130
VAL 89
0.0154
PRO 90
0.0184
GLY 91
0.0217
PHE 92
0.0249
VAL 93
0.0234
SER 94
0.0195
THR 95
0.0163
TRP 96
0.0096
SER 97
0.0072
GLN 98
0.0091
ILE 99
0.0084
SER 100
0.0092
TRP 101
0.0088
LEU 102
0.0139
GLY 103
0.0133
PRO 104
0.0206
ARG 105
0.0198
VAL 106
0.0208
ALA 107
0.0210
SER 108
0.0232
TRP 109
0.0182
GLY 110
0.0197
PHE 111
0.0207
VAL 112
0.0246
VAL 113
0.0231
VAL 114
0.0153
GLY 115
0.0128
ALA 116
0.0132
ASP 117
0.0141
THR 118
0.0219
THR 119
0.0249
SER 120
0.0277
GLY 121
0.0267
PHE 122
0.0309
ASP 123
0.0290
SER 124
0.0223
PRO 125
0.0228
SER 126
0.0268
GLN 127
0.0255
ARG 128
0.0216
ALA 129
0.0219
ASP 130
0.0245
GLU 131
0.0211
LEU 132
0.0181
LEU 133
0.0211
ALA 134
0.0214
ALA 135
0.0197
LEU 136
0.0226
ASN 137
0.0258
TRP 138
0.0210
ALA 139
0.0263
VAL 140
0.0304
ASN 141
0.0296
SER 142
0.0216
ALA 143
0.0233
PRO 144
0.0283
ALA 145
0.0385
ALA 146
0.0334
VAL 147
0.0312
ARG 148
0.0346
GLY 149
0.0379
LYS 150
0.0322
VAL 151
0.0310
ASP 152
0.0266
GLY 153
0.0247
THR 154
0.0226
ARG 155
0.0196
ARG 156
0.0169
GLY 157
0.0136
VAL 158
0.0103
ALA 159
0.0081
GLY 160
0.0155
TRP 161
0.0169
SER 162
0.0212
MET 163
0.0212
GLY 164
0.0180
GLY 165
0.0178
GLY 166
0.0152
GLY 167
0.0178
THR 168
0.0125
LEU 169
0.0092
GLU 170
0.0156
ALA 171
0.0133
LEU 172
0.0083
ALA 173
0.0100
LYS 174
0.0218
ASP 175
0.0212
THR 176
0.0292
THR 177
0.0286
GLY 178
0.0246
THR 179
0.0224
VAL 180
0.0138
LYS 181
0.0082
ALA 182
0.0060
GLY 183
0.0051
VAL 184
0.0105
PRO 185
0.0147
LEU 186
0.0179
ALA 187
0.0206
PRO 188
0.0215
TRP 189
0.0191
ASP 190
0.0156
ILE 191
0.0123
PHE 195
0.0142
SER 196
0.0225
LYS 197
0.0277
VAL 198
0.0150
THR 199
0.0192
LYS 200
0.0096
PRO 201
0.0140
VAL 202
0.0141
PHE 203
0.0175
ILE 204
0.0198
VAL 205
0.0218
GLY 206
0.0240
ALA 207
0.0294
GLN 208
0.0302
ASN 209
0.0321
ASP 210
0.0293
THR 211
0.0285
ILE 212
0.0272
ALA 213
0.0256
PRO 214
0.0269
PRO 215
0.0300
ALA 216
0.0283
GLN 217
0.0235
HIS 218
0.0240
ALA 219
0.0258
VAL 220
0.0255
PRO 221
0.0227
PHE 222
0.0211
TYR 223
0.0234
ASN 224
0.0211
ALA 225
0.0217
ALA 226
0.0217
ALA 227
0.0234
GLY 228
0.0231
PRO 229
0.0221
LYS 230
0.0232
SER 231
0.0204
TYR 232
0.0212
LEU 233
0.0205
GLU 234
0.0247
LEU 235
0.0213
ALA 236
0.0234
GLY 237
0.0337
ALA 238
0.0314
ASP 239
0.0261
HIS 240
0.0251
PHE 241
0.0202
PHE 242
0.0184
PRO 243
0.0115
THR 244
0.0084
THR 245
0.0041
ALA 246
0.0085
ASN 247
0.0078
PRO 248
0.0109
THR 249
0.0110
VAL 250
0.0110
SER 251
0.0162
ARG 252
0.0165
ALA 253
0.0162
MET 254
0.0130
VAL 255
0.0165
SER 256
0.0186
TRP 257
0.0146
LEU 258
0.0104
LYS 259
0.0130
ARG 260
0.0174
PHE 261
0.0116
VAL 262
0.0055
SER 263
0.0069
SER 264
0.0148
ASP 265
0.0205
ASP 266
0.0290
ARG 267
0.0241
PHE 268
0.0223
THR 269
0.0274
PRO 270
0.0287
PHE 271
0.0249
THR 272
0.0237
CYS 273
0.0251
GLY 274
0.0209
PHE 275
0.0162
ALA 276
0.0109
GLY 277
0.0519
ALA 278
0.0594
ALA 279
0.0105
VAL 280
0.0141
SER 281
0.0215
ALA 282
0.0201
PHE 283
0.0193
ARG 284
0.0175
SER 285
0.0248
THR 286
0.0275
ALA 287
0.0244
CYS 288
0.0329
LEU 289
0.0661
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.