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 = 0.2158
GLY 11
0.0108
MET 12
0.0136
PRO 13
0.0167
PRO 14
0.0085
PHE 15
0.0095
VAL 16
0.0097
VAL 17
0.0066
ASP 18
0.0071
PHE 19
0.0071
LEU 20
0.0062
MET 21
0.0048
GLY 22
0.0043
GLY 23
0.0038
VAL 24
0.0076
SER 25
0.0102
ALA 26
0.0095
ALA 27
0.0114
VAL 28
0.0148
SER 29
0.0156
LYS 30
0.0155
THR 31
0.0193
ALA 32
0.0237
ALA 33
0.0356
ALA 34
0.0220
PRO 35
0.0239
ILE 36
0.0301
GLU 37
0.0237
ARG 38
0.0044
ILE 39
0.0177
LYS 40
0.0271
LEU 41
0.0152
LEU 42
0.0097
VAL 43
0.0094
GLN 44
0.0111
ASN 45
0.0118
GLN 46
0.0109
ASP 47
0.0165
GLU 48
0.0176
MET 49
0.0127
ILE 50
0.0135
LYS 51
0.0123
ALA 52
0.0065
GLY 53
0.0086
ARG 54
0.0046
LEU 55
0.0013
ASP 56
0.0203
ARG 57
0.0349
ARG 58
0.0163
TYR 59
0.0082
ASN 60
0.0079
GLY 61
0.0185
ILE 62
0.0104
ILE 63
0.0095
ASP 64
0.0138
CYS 65
0.0082
PHE 66
0.0071
ARG 67
0.0122
ARG 68
0.0098
THR 69
0.0155
THR 70
0.0123
ALA 71
0.0111
ASP 72
0.0382
GLU 73
0.0249
GLY 74
0.0153
LEU 75
0.0217
MET 76
0.0230
ALA 77
0.0145
LEU 78
0.0200
TRP 79
0.0114
ARG 80
0.0066
GLY 81
0.0272
ASN 82
0.0084
THR 83
0.0210
ALA 84
0.0170
ASN 85
0.0080
VAL 86
0.0098
ILE 87
0.0193
ARG 88
0.0166
TYR 89
0.0045
PHE 90
0.0037
PRO 91
0.0064
THR 92
0.0064
GLN 93
0.0024
ALA 94
0.0023
LEU 95
0.0051
ASN 96
0.0049
PHE 97
0.0021
ALA 98
0.0040
PHE 99
0.0050
ARG 100
0.0067
ASP 101
0.0109
LYS 102
0.0103
PHE 103
0.0083
LYS 104
0.0123
ALA 105
0.0262
MET 106
0.0088
PHE 107
0.0120
GLY 108
0.0114
TYR 109
0.0048
LYS 110
0.0058
LYS 111
0.0104
ASP 112
0.0371
LYS 113
0.0093
ASP 114
0.0145
GLY 115
0.0171
TYR 116
0.0117
ALA 117
0.0113
LYS 118
0.0099
TRP 119
0.0108
MET 120
0.0077
ALA 121
0.0041
GLY 122
0.0072
ASN 123
0.0086
LEU 124
0.0088
ALA 125
0.0128
SER 126
0.0133
GLY 127
0.0097
GLY 128
0.0099
ALA 129
0.0104
ALA 130
0.0082
GLY 131
0.0058
ALA 132
0.0075
THR 133
0.0128
SER 134
0.0113
LEU 135
0.0106
LEU 136
0.0095
PHE 137
0.0134
VAL 138
0.0109
TYR 139
0.0045
SER 140
0.0112
LEU 141
0.0171
ASP 142
0.0101
TYR 143
0.0095
ALA 144
0.0150
ARG 145
0.0207
THR 146
0.0212
ARG 147
0.0040
LEU 148
0.0055
ALA 149
0.0448
ASN 150
0.0493
ASP 151
0.0346
ALA 152
0.0333
LYS 153
0.0065
SER 154
0.0160
ALA 155
0.0153
LYS 156
0.0075
GLY 157
0.0405
GLY 158
0.0571
GLY 159
0.2158
ALA 160
0.0753
ARG 161
0.0193
GLN 162
0.0410
PHE 163
0.0105
ASN 164
0.0094
GLY 165
0.0148
LEU 166
0.0124
ILE 167
0.0251
ASP 168
0.0203
VAL 169
0.0164
TYR 170
0.0168
ARG 171
0.0136
LYS 172
0.0282
THR 173
0.0167
LEU 174
0.0136
ALA 175
0.0371
SER 176
0.0210
ASP 177
0.0251
GLY 178
0.0229
ILE 179
0.0262
ALA 180
0.0157
GLY 181
0.0219
LEU 182
0.0240
TYR 183
0.0147
ARG 184
0.0326
GLY 185
0.0174
PHE 186
0.0164
GLY 187
0.0201
PRO 188
0.0171
SER 189
0.0196
VAL 190
0.0153
ALA 191
0.0092
GLY 192
0.0153
ILE 193
0.0078
VAL 194
0.0077
VAL 195
0.0156
TYR 196
0.0135
ARG 197
0.0074
GLY 198
0.0054
LEU 199
0.0018
TYR 200
0.0066
PHE 201
0.0096
GLY 202
0.0077
MET 203
0.0054
TYR 204
0.0091
ASP 205
0.0059
SER 206
0.0024
ILE 207
0.0031
LYS 208
0.0023
PRO 209
0.0131
VAL 210
0.0184
VAL 211
0.0139
LEU 212
0.0099
VAL 213
0.0165
GLY 214
0.0190
PRO 215
0.0240
LEU 216
0.0166
ALA 217
0.0121
ASN 218
0.0138
ASN 219
0.0250
PHE 220
0.0175
LEU 221
0.0310
ALA 222
0.0318
SER 223
0.0191
PHE 224
0.0146
LEU 225
0.0184
LEU 226
0.0202
GLY 227
0.0205
TRP 228
0.0149
CYS 229
0.0121
VAL 230
0.0129
THR 231
0.0119
THR 232
0.0076
GLY 233
0.0135
ALA 234
0.0165
GLY 235
0.0241
ILE 236
0.0270
ALA 237
0.0334
SER 238
0.0353
TYR 239
0.0214
PRO 240
0.0098
LEU 241
0.0085
ASP 242
0.0104
THR 243
0.0090
VAL 244
0.0075
ARG 245
0.0097
ARG 246
0.0076
ARG 247
0.0058
MET 248
0.0045
MET 249
0.0164
MET 250
0.0340
THR 251
0.0532
SER 252
0.0370
LYS 257
0.0085
TYR 258
0.0134
LYS 259
0.0258
SER 260
0.0182
SER 261
0.0107
ILE 262
0.0156
ASP 263
0.0121
ALA 264
0.0059
PHE 265
0.0085
ARG 266
0.0151
GLN 267
0.0097
ILE 268
0.0088
ILE 269
0.0125
ALA 270
0.0170
LYS 271
0.0117
GLU 272
0.0165
GLY 273
0.0245
VAL 274
0.0270
LYS 275
0.0251
SER 276
0.0146
LEU 277
0.0087
PHE 278
0.0053
LYS 279
0.0445
GLY 280
0.0411
ALA 281
0.0080
GLY 282
0.0205
ALA 283
0.0079
ASN 284
0.0135
ILE 285
0.0146
LEU 286
0.0195
ARG 287
0.0080
GLY 288
0.0134
VAL 289
0.0145
ALA 290
0.0141
GLY 291
0.0139
ALA 292
0.0130
GLY 293
0.0099
VAL 294
0.0100
LEU 295
0.0108
SER 296
0.0083
ILE 297
0.0082
TYR 298
0.0052
ASP 299
0.0060
GLN 300
0.0061
LEU 301
0.0085
LYS 302
0.0073
ILE 303
0.0109
LEU 304
0.0136
LEU 305
0.0127
PHE 306
0.0142
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.