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 = 0.0662
GLN 40
0.0207
VAL 41
0.0326
GLY 42
0.0438
GLN 43
0.0408
ALA 44
0.0294
PRO 45
0.0285
THR 46
0.0423
ALA 47
0.0327
ALA 48
0.0214
ASN 49
0.0243
ILE 50
0.0165
THR 51
0.0321
GLY 52
0.0326
ASP 53
0.0266
GLY 54
0.0288
SER 55
0.0245
PHE 56
0.0195
ALA 57
0.0271
THR 58
0.0224
ALA 59
0.0276
SER 60
0.0342
ALA 61
0.0287
PRO 62
0.0287
ILE 63
0.0206
THR 64
0.0577
ASN 65
0.0376
GLN 66
0.0149
THR 67
0.0087
GLY 68
0.0072
PHE 69
0.0057
GLY 70
0.0036
GLY 71
0.0068
GLY 72
0.0195
THR 73
0.0224
VAL 74
0.0173
TYR 75
0.0179
TYR 76
0.0094
PRO 77
0.0100
THR 78
0.0265
ALA 79
0.0210
ALA 80
0.0254
GLY 81
0.0529
THR 82
0.0243
TYR 83
0.0215
PRO 84
0.0268
VAL 85
0.0155
VAL 86
0.0125
ALA 87
0.0137
VAL 88
0.0142
VAL 89
0.0117
PRO 90
0.0148
GLY 91
0.0145
PHE 92
0.0162
VAL 93
0.0111
SER 94
0.0185
THR 95
0.0197
TRP 96
0.0127
SER 97
0.0128
GLN 98
0.0108
ILE 99
0.0080
SER 100
0.0103
TRP 101
0.0077
LEU 102
0.0080
GLY 103
0.0128
PRO 104
0.0175
ARG 105
0.0165
VAL 106
0.0106
ALA 107
0.0116
SER 108
0.0132
TRP 109
0.0132
GLY 110
0.0053
PHE 111
0.0122
VAL 112
0.0078
VAL 113
0.0130
VAL 114
0.0139
GLY 115
0.0164
ALA 116
0.0122
ASP 117
0.0119
THR 118
0.0261
THR 119
0.0265
SER 120
0.0342
GLY 121
0.0204
PHE 122
0.0143
ASP 123
0.0252
SER 124
0.0112
PRO 125
0.0072
SER 126
0.0098
GLN 127
0.0073
ARG 128
0.0066
ALA 129
0.0039
ASP 130
0.0053
GLU 131
0.0094
LEU 132
0.0043
LEU 133
0.0055
ALA 134
0.0131
ALA 135
0.0146
LEU 136
0.0146
ASN 137
0.0154
TRP 138
0.0210
ALA 139
0.0195
VAL 140
0.0150
ASN 141
0.0344
SER 142
0.0329
ALA 143
0.0334
PRO 144
0.0349
ALA 145
0.0415
ALA 146
0.0662
VAL 147
0.0370
ARG 148
0.0224
GLY 149
0.0631
LYS 150
0.0115
VAL 151
0.0170
ASP 152
0.0328
GLY 153
0.0281
THR 154
0.0600
ARG 155
0.0379
ARG 156
0.0087
GLY 157
0.0081
VAL 158
0.0097
ALA 159
0.0131
GLY 160
0.0054
TRP 161
0.0040
SER 162
0.0040
MET 163
0.0068
GLY 164
0.0047
GLY 165
0.0037
GLY 166
0.0036
GLY 167
0.0038
THR 168
0.0085
LEU 169
0.0088
GLU 170
0.0069
ALA 171
0.0101
LEU 172
0.0116
ALA 173
0.0124
LYS 174
0.0219
ASP 175
0.0223
THR 176
0.0506
THR 177
0.0482
GLY 178
0.0206
THR 179
0.0169
VAL 180
0.0150
LYS 181
0.0105
ALA 182
0.0103
GLY 183
0.0131
VAL 184
0.0130
PRO 185
0.0117
LEU 186
0.0102
ALA 187
0.0055
PRO 188
0.0080
TRP 189
0.0043
ASP 190
0.0038
ILE 191
0.0154
PHE 195
0.0230
SER 196
0.0265
LYS 197
0.0189
VAL 198
0.0191
THR 199
0.0098
LYS 200
0.0134
PRO 201
0.0098
VAL 202
0.0103
PHE 203
0.0091
ILE 204
0.0065
VAL 205
0.0120
GLY 206
0.0077
ALA 207
0.0098
GLN 208
0.0105
ASN 209
0.0188
ASP 210
0.0127
THR 211
0.0196
ILE 212
0.0157
ALA 213
0.0085
PRO 214
0.0111
PRO 215
0.0128
ALA 216
0.0180
GLN 217
0.0380
HIS 218
0.0273
ALA 219
0.0239
VAL 220
0.0348
PRO 221
0.0426
PHE 222
0.0351
TYR 223
0.0254
ASN 224
0.0286
ALA 225
0.0421
ALA 226
0.0315
ALA 227
0.0255
GLY 228
0.0059
PRO 229
0.0065
LYS 230
0.0031
SER 231
0.0088
TYR 232
0.0085
LEU 233
0.0067
GLU 234
0.0032
LEU 235
0.0076
ALA 236
0.0147
GLY 237
0.0111
ALA 238
0.0127
ASP 239
0.0280
HIS 240
0.0162
PHE 241
0.0118
PHE 242
0.0161
PRO 243
0.0092
THR 244
0.0061
THR 245
0.0304
ALA 246
0.0120
ASN 247
0.0250
PRO 248
0.0351
THR 249
0.0393
VAL 250
0.0336
SER 251
0.0241
ARG 252
0.0256
ALA 253
0.0219
MET 254
0.0176
VAL 255
0.0113
SER 256
0.0119
TRP 257
0.0085
LEU 258
0.0103
LYS 259
0.0204
ARG 260
0.0173
PHE 261
0.0141
VAL 262
0.0205
SER 263
0.0396
SER 264
0.0322
ASP 265
0.0230
ASP 266
0.0249
ARG 267
0.0091
PHE 268
0.0209
THR 269
0.0255
PRO 270
0.0355
PHE 271
0.0208
THR 272
0.0142
CYS 273
0.0305
GLY 274
0.0421
PHE 275
0.0208
ALA 276
0.0181
GLY 277
0.0153
ALA 278
0.0124
ALA 279
0.0147
VAL 280
0.0153
SER 281
0.0183
ALA 282
0.0161
PHE 283
0.0097
ARG 284
0.0278
SER 285
0.0258
THR 286
0.0309
ALA 287
0.0269
CYS 288
0.0246
LEU 289
0.0234
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.