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 = 0.0701
GLY 11
0.0693
MET 12
0.0489
PRO 13
0.0330
PRO 14
0.0321
PHE 15
0.0132
VAL 16
0.0130
VAL 17
0.0204
ASP 18
0.0186
PHE 19
0.0175
LEU 20
0.0200
MET 21
0.0143
GLY 22
0.0143
GLY 23
0.0183
VAL 24
0.0189
SER 25
0.0077
ALA 26
0.0048
ALA 27
0.0073
VAL 28
0.0263
SER 29
0.0237
LYS 30
0.0249
THR 31
0.0359
ALA 32
0.0533
ALA 33
0.0546
ALA 34
0.0402
PRO 35
0.0289
ILE 36
0.0382
GLU 37
0.0442
ARG 38
0.0282
ILE 39
0.0150
LYS 40
0.0172
LEU 41
0.0244
LEU 42
0.0139
VAL 43
0.0043
GLN 44
0.0134
ASN 45
0.0152
GLN 46
0.0073
ASP 47
0.0062
GLU 48
0.0090
MET 49
0.0098
ILE 50
0.0116
LYS 51
0.0437
ALA 52
0.0251
GLY 53
0.0225
ARG 54
0.0286
LEU 55
0.0413
ASP 56
0.0701
ARG 57
0.0245
ARG 58
0.0175
TYR 59
0.0276
ASN 60
0.0384
GLY 61
0.0332
ILE 62
0.0356
ILE 63
0.0410
ASP 64
0.0204
CYS 65
0.0165
PHE 66
0.0234
ARG 67
0.0336
ARG 68
0.0148
THR 69
0.0140
THR 70
0.0191
ALA 71
0.0399
ASP 72
0.0352
GLU 73
0.0250
GLY 74
0.0301
LEU 75
0.0191
MET 76
0.0196
ALA 77
0.0166
LEU 78
0.0163
TRP 79
0.0175
ARG 80
0.0203
GLY 81
0.0198
ASN 82
0.0226
THR 83
0.0113
ALA 84
0.0137
ASN 85
0.0206
VAL 86
0.0061
ILE 87
0.0174
ARG 88
0.0238
TYR 89
0.0158
PHE 90
0.0162
PRO 91
0.0220
THR 92
0.0204
GLN 93
0.0138
ALA 94
0.0181
LEU 95
0.0160
ASN 96
0.0150
PHE 97
0.0124
ALA 98
0.0157
PHE 99
0.0131
ARG 100
0.0106
ASP 101
0.0126
LYS 102
0.0124
PHE 103
0.0132
LYS 104
0.0138
ALA 105
0.0184
MET 106
0.0151
PHE 107
0.0089
GLY 108
0.0087
TYR 109
0.0107
LYS 110
0.0101
LYS 111
0.0039
ASP 112
0.0231
LYS 113
0.0284
ASP 114
0.0182
GLY 115
0.0166
TYR 116
0.0155
ALA 117
0.0243
LYS 118
0.0134
TRP 119
0.0127
MET 120
0.0184
ALA 121
0.0131
GLY 122
0.0121
ASN 123
0.0150
LEU 124
0.0125
ALA 125
0.0089
SER 126
0.0107
GLY 127
0.0109
GLY 128
0.0114
ALA 129
0.0139
ALA 130
0.0148
GLY 131
0.0174
ALA 132
0.0184
THR 133
0.0156
SER 134
0.0157
LEU 135
0.0136
LEU 136
0.0123
PHE 137
0.0096
VAL 138
0.0070
TYR 139
0.0049
SER 140
0.0088
LEU 141
0.0084
ASP 142
0.0076
TYR 143
0.0107
ALA 144
0.0085
ARG 145
0.0086
THR 146
0.0084
ARG 147
0.0101
LEU 148
0.0078
ALA 149
0.0064
ASN 150
0.0074
ASP 151
0.0071
ALA 152
0.0082
LYS 153
0.0099
SER 154
0.0126
ALA 155
0.0072
LYS 156
0.0107
GLY 157
0.0185
GLY 158
0.0164
GLY 159
0.0115
ALA 160
0.0148
ARG 161
0.0079
GLN 162
0.0059
PHE 163
0.0048
ASN 164
0.0134
GLY 165
0.0062
LEU 166
0.0070
ILE 167
0.0096
ASP 168
0.0054
VAL 169
0.0052
TYR 170
0.0053
ARG 171
0.0140
LYS 172
0.0184
THR 173
0.0122
LEU 174
0.0086
ALA 175
0.0373
SER 176
0.0393
ASP 177
0.0214
GLY 178
0.0209
ILE 179
0.0359
ALA 180
0.0397
GLY 181
0.0206
LEU 182
0.0150
TYR 183
0.0114
ARG 184
0.0124
GLY 185
0.0102
PHE 186
0.0064
GLY 187
0.0141
PRO 188
0.0106
SER 189
0.0088
VAL 190
0.0156
ALA 191
0.0165
GLY 192
0.0130
ILE 193
0.0158
VAL 194
0.0150
VAL 195
0.0088
TYR 196
0.0100
ARG 197
0.0094
GLY 198
0.0103
LEU 199
0.0106
TYR 200
0.0085
PHE 201
0.0089
GLY 202
0.0109
MET 203
0.0154
TYR 204
0.0131
ASP 205
0.0187
SER 206
0.0197
ILE 207
0.0139
LYS 208
0.0124
PRO 209
0.0130
VAL 210
0.0150
VAL 211
0.0155
LEU 212
0.0108
VAL 213
0.0333
GLY 214
0.0259
PRO 215
0.0356
LEU 216
0.0224
ALA 217
0.0128
ASN 218
0.0133
ASN 219
0.0118
PHE 220
0.0131
LEU 221
0.0175
ALA 222
0.0131
SER 223
0.0097
PHE 224
0.0108
LEU 225
0.0072
LEU 226
0.0079
GLY 227
0.0094
TRP 228
0.0076
CYS 229
0.0105
VAL 230
0.0124
THR 231
0.0132
THR 232
0.0134
GLY 233
0.0130
ALA 234
0.0120
GLY 235
0.0147
ILE 236
0.0126
ALA 237
0.0072
SER 238
0.0086
TYR 239
0.0078
PRO 240
0.0059
LEU 241
0.0084
ASP 242
0.0049
THR 243
0.0088
VAL 244
0.0108
ARG 245
0.0083
ARG 246
0.0069
ARG 247
0.0130
MET 248
0.0132
MET 249
0.0130
MET 250
0.0209
THR 251
0.0077
SER 252
0.0188
LYS 257
0.0140
TYR 258
0.0121
LYS 259
0.0338
SER 260
0.0332
SER 261
0.0157
ILE 262
0.0140
ASP 263
0.0060
ALA 264
0.0059
PHE 265
0.0134
ARG 266
0.0123
GLN 267
0.0119
ILE 268
0.0152
ILE 269
0.0157
ALA 270
0.0191
LYS 271
0.0273
GLU 272
0.0250
GLY 273
0.0141
VAL 274
0.0072
LYS 275
0.0050
SER 276
0.0099
LEU 277
0.0075
PHE 278
0.0035
LYS 279
0.0065
GLY 280
0.0093
ALA 281
0.0216
GLY 282
0.0335
ALA 283
0.0376
ASN 284
0.0314
ILE 285
0.0211
LEU 286
0.0238
ARG 287
0.0192
GLY 288
0.0146
VAL 289
0.0171
ALA 290
0.0217
GLY 291
0.0100
ALA 292
0.0083
GLY 293
0.0100
VAL 294
0.0063
LEU 295
0.0081
SER 296
0.0077
ILE 297
0.0104
TYR 298
0.0116
ASP 299
0.0194
GLN 300
0.0231
LEU 301
0.0207
LYS 302
0.0247
ILE 303
0.0388
LEU 304
0.0295
LEU 305
0.0258
PHE 306
0.0557
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.