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 = 0.1250
GLN 40
0.0279
VAL 41
0.0274
GLY 42
0.0316
GLN 43
0.0296
ALA 44
0.0380
PRO 45
0.0241
THR 46
0.0426
ALA 47
0.0488
ALA 48
0.0389
ASN 49
0.0144
ILE 50
0.0117
THR 51
0.0196
GLY 52
0.0122
ASP 53
0.0146
GLY 54
0.0178
SER 55
0.0282
PHE 56
0.0172
ALA 57
0.0161
THR 58
0.0106
ALA 59
0.0238
SER 60
0.0182
ALA 61
0.0179
PRO 62
0.0147
ILE 63
0.0105
THR 64
0.0245
ASN 65
0.0176
GLN 66
0.0117
THR 67
0.0083
GLY 68
0.0130
PHE 69
0.0103
GLY 70
0.0110
GLY 71
0.0049
GLY 72
0.0063
THR 73
0.0084
VAL 74
0.0050
TYR 75
0.0053
TYR 76
0.0061
PRO 77
0.0119
THR 78
0.0412
ALA 79
0.0461
ALA 80
0.1250
GLY 81
0.0778
THR 82
0.0238
TYR 83
0.0252
PRO 84
0.0146
VAL 85
0.0131
VAL 86
0.0101
ALA 87
0.0082
VAL 88
0.0054
VAL 89
0.0064
PRO 90
0.0084
GLY 91
0.0055
PHE 92
0.0111
VAL 93
0.0285
SER 94
0.0177
THR 95
0.0185
TRP 96
0.0098
SER 97
0.0116
GLN 98
0.0128
ILE 99
0.0089
SER 100
0.0073
TRP 101
0.0077
LEU 102
0.0034
GLY 103
0.0031
PRO 104
0.0077
ARG 105
0.0060
VAL 106
0.0088
ALA 107
0.0112
SER 108
0.0161
TRP 109
0.0137
GLY 110
0.0151
PHE 111
0.0146
VAL 112
0.0063
VAL 113
0.0074
VAL 114
0.0040
GLY 115
0.0038
ALA 116
0.0092
ASP 117
0.0100
THR 118
0.0189
THR 119
0.0247
SER 120
0.0351
GLY 121
0.0367
PHE 122
0.0422
ASP 123
0.0039
SER 124
0.0153
PRO 125
0.0169
SER 126
0.0175
GLN 127
0.0161
ARG 128
0.0092
ALA 129
0.0112
ASP 130
0.0136
GLU 131
0.0106
LEU 132
0.0063
LEU 133
0.0069
ALA 134
0.0034
ALA 135
0.0039
LEU 136
0.0093
ASN 137
0.0091
TRP 138
0.0112
ALA 139
0.0122
VAL 140
0.0144
ASN 141
0.0174
SER 142
0.0156
ALA 143
0.0145
PRO 144
0.0106
ALA 145
0.0087
ALA 146
0.0105
VAL 147
0.0042
ARG 148
0.0068
GLY 149
0.0093
LYS 150
0.0134
VAL 151
0.0118
ASP 152
0.0118
GLY 153
0.0129
THR 154
0.0116
ARG 155
0.0105
ARG 156
0.0121
GLY 157
0.0095
VAL 158
0.0107
ALA 159
0.0122
GLY 160
0.0144
TRP 161
0.0069
SER 162
0.0077
MET 163
0.0099
GLY 164
0.0114
GLY 165
0.0125
GLY 166
0.0130
GLY 167
0.0128
THR 168
0.0104
LEU 169
0.0056
GLU 170
0.0077
ALA 171
0.0082
LEU 172
0.0186
ALA 173
0.0289
LYS 174
0.0240
ASP 175
0.0261
THR 176
0.0461
THR 177
0.0384
GLY 178
0.0278
THR 179
0.0200
VAL 180
0.0136
LYS 181
0.0118
ALA 182
0.0067
GLY 183
0.0105
VAL 184
0.0157
PRO 185
0.0153
LEU 186
0.0130
ALA 187
0.0097
PRO 188
0.0171
TRP 189
0.0198
ASP 190
0.0282
ILE 191
0.0458
PHE 195
0.0224
SER 196
0.0493
LYS 197
0.0674
VAL 198
0.0300
THR 199
0.0313
LYS 200
0.0139
PRO 201
0.0061
VAL 202
0.0099
PHE 203
0.0171
ILE 204
0.0174
VAL 205
0.0153
GLY 206
0.0094
ALA 207
0.0143
GLN 208
0.0347
ASN 209
0.0465
ASP 210
0.0217
THR 211
0.0193
ILE 212
0.0061
ALA 213
0.0218
PRO 214
0.0264
PRO 215
0.0205
ALA 216
0.0454
GLN 217
0.0502
HIS 218
0.0310
ALA 219
0.0228
VAL 220
0.0252
PRO 221
0.0219
PHE 222
0.0152
TYR 223
0.0206
ASN 224
0.0374
ALA 225
0.0348
ALA 226
0.0287
ALA 227
0.0456
GLY 228
0.0288
PRO 229
0.0177
LYS 230
0.0196
SER 231
0.0192
TYR 232
0.0175
LEU 233
0.0203
GLU 234
0.0121
LEU 235
0.0183
ALA 236
0.0347
GLY 237
0.0522
ALA 238
0.0365
ASP 239
0.0311
HIS 240
0.0165
PHE 241
0.0196
PHE 242
0.0150
PRO 243
0.0079
THR 244
0.0109
THR 245
0.0087
ALA 246
0.0136
ASN 247
0.0115
PRO 248
0.0153
THR 249
0.0145
VAL 250
0.0131
SER 251
0.0167
ARG 252
0.0164
ALA 253
0.0176
MET 254
0.0167
VAL 255
0.0121
SER 256
0.0091
TRP 257
0.0115
LEU 258
0.0128
LYS 259
0.0082
ARG 260
0.0053
PHE 261
0.0062
VAL 262
0.0117
SER 263
0.0148
SER 264
0.0116
ASP 265
0.0190
ASP 266
0.0254
ARG 267
0.0250
PHE 268
0.0143
THR 269
0.0130
PRO 270
0.0143
PHE 271
0.0132
THR 272
0.0146
CYS 273
0.0088
GLY 274
0.0171
PHE 275
0.0235
ALA 276
0.0382
GLY 277
0.0612
ALA 278
0.0637
ALA 279
0.0316
VAL 280
0.0292
SER 281
0.0322
ALA 282
0.0287
PHE 283
0.0181
ARG 284
0.0176
SER 285
0.0208
THR 286
0.0186
ALA 287
0.0096
CYS 288
0.0044
LEU 289
0.0139
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.