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 = 0.0715
GLN 40
0.0404
VAL 41
0.0356
GLY 42
0.0445
GLN 43
0.0416
ALA 44
0.0415
PRO 45
0.0286
THR 46
0.0449
ALA 47
0.0561
ALA 48
0.0715
ASN 49
0.0476
ILE 50
0.0227
THR 51
0.0260
GLY 52
0.0214
ASP 53
0.0207
GLY 54
0.0209
SER 55
0.0263
PHE 56
0.0254
ALA 57
0.0257
THR 58
0.0249
ALA 59
0.0267
SER 60
0.0238
ALA 61
0.0241
PRO 62
0.0273
ILE 63
0.0073
THR 64
0.0191
ASN 65
0.0282
GLN 66
0.0144
THR 67
0.0175
GLY 68
0.0111
PHE 69
0.0067
GLY 70
0.0040
GLY 71
0.0037
GLY 72
0.0138
THR 73
0.0150
VAL 74
0.0155
TYR 75
0.0162
TYR 76
0.0223
PRO 77
0.0236
THR 78
0.0264
ALA 79
0.0281
ALA 80
0.0338
GLY 81
0.0417
THR 82
0.0266
TYR 83
0.0220
PRO 84
0.0176
VAL 85
0.0145
VAL 86
0.0116
ALA 87
0.0119
VAL 88
0.0067
VAL 89
0.0077
PRO 90
0.0146
GLY 91
0.0226
PHE 92
0.0352
VAL 93
0.0486
SER 94
0.0272
THR 95
0.0169
TRP 96
0.0117
SER 97
0.0092
GLN 98
0.0136
ILE 99
0.0105
SER 100
0.0089
TRP 101
0.0105
LEU 102
0.0083
GLY 103
0.0115
PRO 104
0.0156
ARG 105
0.0134
VAL 106
0.0172
ALA 107
0.0204
SER 108
0.0215
TRP 109
0.0220
GLY 110
0.0231
PHE 111
0.0223
VAL 112
0.0152
VAL 113
0.0148
VAL 114
0.0091
GLY 115
0.0101
ALA 116
0.0059
ASP 117
0.0088
THR 118
0.0130
THR 119
0.0225
SER 120
0.0421
GLY 121
0.0432
PHE 122
0.0453
ASP 123
0.0236
SER 124
0.0080
PRO 125
0.0119
SER 126
0.0147
GLN 127
0.0096
ARG 128
0.0030
ALA 129
0.0125
ASP 130
0.0143
GLU 131
0.0077
LEU 132
0.0108
LEU 133
0.0123
ALA 134
0.0100
ALA 135
0.0051
LEU 136
0.0071
ASN 137
0.0115
TRP 138
0.0131
ALA 139
0.0128
VAL 140
0.0189
ASN 141
0.0271
SER 142
0.0284
ALA 143
0.0275
PRO 144
0.0362
ALA 145
0.0406
ALA 146
0.0357
VAL 147
0.0232
ARG 148
0.0281
GLY 149
0.0364
LYS 150
0.0233
VAL 151
0.0209
ASP 152
0.0231
GLY 153
0.0171
THR 154
0.0164
ARG 155
0.0153
ARG 156
0.0140
GLY 157
0.0178
VAL 158
0.0155
ALA 159
0.0145
GLY 160
0.0163
TRP 161
0.0188
SER 162
0.0258
MET 163
0.0187
GLY 164
0.0151
GLY 165
0.0205
GLY 166
0.0200
GLY 167
0.0171
THR 168
0.0201
LEU 169
0.0238
GLU 170
0.0256
ALA 171
0.0236
LEU 172
0.0233
ALA 173
0.0313
LYS 174
0.0296
ASP 175
0.0243
THR 176
0.0315
THR 177
0.0233
GLY 178
0.0175
THR 179
0.0146
VAL 180
0.0158
LYS 181
0.0152
ALA 182
0.0164
GLY 183
0.0165
VAL 184
0.0116
PRO 185
0.0150
LEU 186
0.0159
ALA 187
0.0158
PRO 188
0.0175
TRP 189
0.0156
ASP 190
0.0190
ILE 191
0.0171
PHE 195
0.0354
SER 196
0.0360
LYS 197
0.0543
VAL 198
0.0309
THR 199
0.0246
LYS 200
0.0139
PRO 201
0.0125
VAL 202
0.0147
PHE 203
0.0067
ILE 204
0.0087
VAL 205
0.0065
GLY 206
0.0073
ALA 207
0.0167
GLN 208
0.0211
ASN 209
0.0313
ASP 210
0.0264
THR 211
0.0327
ILE 212
0.0304
ALA 213
0.0212
PRO 214
0.0195
PRO 215
0.0122
ALA 216
0.0162
GLN 217
0.0152
HIS 218
0.0128
ALA 219
0.0133
VAL 220
0.0162
PRO 221
0.0200
PHE 222
0.0223
TYR 223
0.0177
ASN 224
0.0221
ALA 225
0.0268
ALA 226
0.0202
ALA 227
0.0161
GLY 228
0.0113
PRO 229
0.0115
LYS 230
0.0143
SER 231
0.0118
TYR 232
0.0103
LEU 233
0.0040
GLU 234
0.0082
LEU 235
0.0146
ALA 236
0.0192
GLY 237
0.0317
ALA 238
0.0297
ASP 239
0.0312
HIS 240
0.0288
PHE 241
0.0267
PHE 242
0.0266
PRO 243
0.0224
THR 244
0.0200
THR 245
0.0203
ALA 246
0.0252
ASN 247
0.0276
PRO 248
0.0266
THR 249
0.0212
VAL 250
0.0202
SER 251
0.0177
ARG 252
0.0162
ALA 253
0.0147
MET 254
0.0123
VAL 255
0.0165
SER 256
0.0176
TRP 257
0.0178
LEU 258
0.0184
LYS 259
0.0236
ARG 260
0.0240
PHE 261
0.0209
VAL 262
0.0223
SER 263
0.0301
SER 264
0.0338
ASP 265
0.0301
ASP 266
0.0271
ARG 267
0.0203
PHE 268
0.0187
THR 269
0.0232
PRO 270
0.0242
PHE 271
0.0199
THR 272
0.0209
CYS 273
0.0182
GLY 274
0.0186
PHE 275
0.0105
ALA 276
0.0104
GLY 277
0.0219
ALA 278
0.0209
ALA 279
0.0139
VAL 280
0.0070
SER 281
0.0114
ALA 282
0.0143
PHE 283
0.0156
ARG 284
0.0174
SER 285
0.0176
THR 286
0.0161
ALA 287
0.0203
CYS 288
0.0200
LEU 289
0.0383
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.