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 = 0.0838
GLN 40
0.0256
VAL 41
0.0166
GLY 42
0.0206
GLN 43
0.0233
ALA 44
0.0259
PRO 45
0.0207
THR 46
0.0200
ALA 47
0.0186
ALA 48
0.0155
ASN 49
0.0157
ILE 50
0.0150
THR 51
0.0140
GLY 52
0.0109
ASP 53
0.0078
GLY 54
0.0071
SER 55
0.0092
PHE 56
0.0040
ALA 57
0.0022
THR 58
0.0072
ALA 59
0.0102
SER 60
0.0050
ALA 61
0.0116
PRO 62
0.0682
ILE 63
0.0408
THR 64
0.0515
ASN 65
0.0481
GLN 66
0.0277
THR 67
0.0275
GLY 68
0.0153
PHE 69
0.0154
GLY 70
0.0162
GLY 71
0.0188
GLY 72
0.0228
THR 73
0.0163
VAL 74
0.0041
TYR 75
0.0049
TYR 76
0.0066
PRO 77
0.0070
THR 78
0.0076
ALA 79
0.0177
ALA 80
0.0537
GLY 81
0.0323
THR 82
0.0227
TYR 83
0.0148
PRO 84
0.0119
VAL 85
0.0059
VAL 86
0.0062
ALA 87
0.0111
VAL 88
0.0155
VAL 89
0.0159
PRO 90
0.0114
GLY 91
0.0088
PHE 92
0.0201
VAL 93
0.0301
SER 94
0.0137
THR 95
0.0154
TRP 96
0.0085
SER 97
0.0146
GLN 98
0.0139
ILE 99
0.0111
SER 100
0.0110
TRP 101
0.0100
LEU 102
0.0080
GLY 103
0.0072
PRO 104
0.0078
ARG 105
0.0080
VAL 106
0.0083
ALA 107
0.0062
SER 108
0.0039
TRP 109
0.0068
GLY 110
0.0054
PHE 111
0.0057
VAL 112
0.0028
VAL 113
0.0051
VAL 114
0.0075
GLY 115
0.0106
ALA 116
0.0172
ASP 117
0.0161
THR 118
0.0211
THR 119
0.0231
SER 120
0.0088
GLY 121
0.0237
PHE 122
0.0449
ASP 123
0.0341
SER 124
0.0197
PRO 125
0.0158
SER 126
0.0208
GLN 127
0.0288
ARG 128
0.0201
ALA 129
0.0226
ASP 130
0.0229
GLU 131
0.0252
LEU 132
0.0207
LEU 133
0.0144
ALA 134
0.0177
ALA 135
0.0175
LEU 136
0.0115
ASN 137
0.0157
TRP 138
0.0177
ALA 139
0.0148
VAL 140
0.0152
ASN 141
0.0273
SER 142
0.0219
ALA 143
0.0163
PRO 144
0.0278
ALA 145
0.0526
ALA 146
0.0402
VAL 147
0.0205
ARG 148
0.0242
GLY 149
0.0294
LYS 150
0.0156
VAL 151
0.0136
ASP 152
0.0282
GLY 153
0.0298
THR 154
0.0373
ARG 155
0.0259
ARG 156
0.0151
GLY 157
0.0047
VAL 158
0.0111
ALA 159
0.0136
GLY 160
0.0134
TRP 161
0.0094
SER 162
0.0108
MET 163
0.0111
GLY 164
0.0137
GLY 165
0.0107
GLY 166
0.0072
GLY 167
0.0145
THR 168
0.0117
LEU 169
0.0050
GLU 170
0.0112
ALA 171
0.0121
LEU 172
0.0118
ALA 173
0.0208
LYS 174
0.0431
ASP 175
0.0387
THR 176
0.0838
THR 177
0.0829
GLY 178
0.0529
THR 179
0.0463
VAL 180
0.0185
LYS 181
0.0150
ALA 182
0.0055
GLY 183
0.0071
VAL 184
0.0086
PRO 185
0.0080
LEU 186
0.0085
ALA 187
0.0082
PRO 188
0.0073
TRP 189
0.0060
ASP 190
0.0054
ILE 191
0.0220
PHE 195
0.0333
SER 196
0.0444
LYS 197
0.0445
VAL 198
0.0171
THR 199
0.0093
LYS 200
0.0069
PRO 201
0.0062
VAL 202
0.0053
PHE 203
0.0054
ILE 204
0.0038
VAL 205
0.0046
GLY 206
0.0057
ALA 207
0.0105
GLN 208
0.0302
ASN 209
0.0240
ASP 210
0.0115
THR 211
0.0307
ILE 212
0.0294
ALA 213
0.0185
PRO 214
0.0188
PRO 215
0.0087
ALA 216
0.0147
GLN 217
0.0129
HIS 218
0.0106
ALA 219
0.0109
VAL 220
0.0192
PRO 221
0.0269
PHE 222
0.0248
TYR 223
0.0245
ASN 224
0.0348
ALA 225
0.0402
ALA 226
0.0277
ALA 227
0.0192
GLY 228
0.0123
PRO 229
0.0118
LYS 230
0.0156
SER 231
0.0153
TYR 232
0.0139
LEU 233
0.0096
GLU 234
0.0162
LEU 235
0.0204
ALA 236
0.0407
GLY 237
0.0491
ALA 238
0.0248
ASP 239
0.0120
HIS 240
0.0108
PHE 241
0.0104
PHE 242
0.0080
PRO 243
0.0090
THR 244
0.0113
THR 245
0.0162
ALA 246
0.0113
ASN 247
0.0118
PRO 248
0.0120
THR 249
0.0117
VAL 250
0.0098
SER 251
0.0134
ARG 252
0.0133
ALA 253
0.0127
MET 254
0.0120
VAL 255
0.0121
SER 256
0.0126
TRP 257
0.0108
LEU 258
0.0127
LYS 259
0.0114
ARG 260
0.0134
PHE 261
0.0099
VAL 262
0.0126
SER 263
0.0100
SER 264
0.0180
ASP 265
0.0248
ASP 266
0.0351
ARG 267
0.0265
PHE 268
0.0186
THR 269
0.0152
PRO 270
0.0097
PHE 271
0.0098
THR 272
0.0097
CYS 273
0.0054
GLY 274
0.0141
PHE 275
0.0093
ALA 276
0.0093
GLY 277
0.0234
ALA 278
0.0311
ALA 279
0.0254
VAL 280
0.0222
SER 281
0.0304
ALA 282
0.0266
PHE 283
0.0213
ARG 284
0.0283
SER 285
0.0223
THR 286
0.0172
ALA 287
0.0155
CYS 288
0.0242
LEU 289
0.0475
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.