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 = 0.0841
MET 1
0.0841
LYS 2
0.0770
LYS 3
0.0789
LEU 4
0.0646
LEU 5
0.0757
PHE 6
0.0645
ALA 7
0.0572
ILE 8
0.0385
PRO 9
0.0330
LEU 10
0.0226
VAL 11
0.0112
VAL 12
0.0163
PRO 13
0.0170
PHE 14
0.0260
TYR 15
0.0317
SER 16
0.0362
HIS 17
0.0356
SER 18
0.0249
GLN 19
0.0176
VAL 20
0.0108
GLN 21
0.0106
LEU 22
0.0086
VAL 23
0.0111
GLN 24
0.0123
SER 25
0.0158
GLY 26
0.0196
ALA 27
0.0225
GLU 28
0.0243
VAL 29
0.0283
LYS 30
0.0287
LYS 31
0.0317
PRO 32
0.0298
GLY 33
0.0296
GLU 34
0.0288
SER 35
0.0243
VAL 36
0.0212
LYS 37
0.0178
VAL 38
0.0148
SER 39
0.0123
CYS 40
0.0089
LYS 41
0.0080
ALA 42
0.0045
SER 43
0.0052
GLY 44
0.0078
TYR 45
0.0061
THR 46
0.0055
PHE 47
0.0029
THR 48
0.0068
THR 49
0.0074
TYR 50
0.0052
TYR 51
0.0040
LEU 52
0.0017
HIS 53
0.0024
TRP 54
0.0053
VAL 55
0.0054
ARG 56
0.0090
GLN 57
0.0101
ALA 58
0.0133
PRO 59
0.0191
GLY 60
0.0186
GLN 61
0.0125
GLY 62
0.0095
LEU 63
0.0075
GLU 64
0.0047
TRP 65
0.0037
MET 66
0.0057
GLY 67
0.0055
TRP 68
0.0050
ILE 69
0.0074
TYR 70
0.0081
PRO 71
0.0082
GLY 72
0.0107
ASN 73
0.0141
GLY 74
0.0130
HIS 75
0.0131
ALA 76
0.0109
GLN 77
0.0096
TYR 78
0.0088
ASN 79
0.0063
GLU 80
0.0092
LYS 81
0.0090
PHE 82
0.0116
LYS 83
0.0144
GLY 84
0.0186
ARG 85
0.0179
VAL 86
0.0148
THR 87
0.0151
ILE 88
0.0116
THR 89
0.0124
ALA 90
0.0103
ASP 91
0.0112
LYS 92
0.0091
SER 93
0.0100
THR 94
0.0087
SER 95
0.0054
THR 96
0.0080
ALA 97
0.0082
TYR 98
0.0116
MET 99
0.0122
GLU 100
0.0164
LEU 101
0.0174
SER 102
0.0216
SER 103
0.0245
LEU 104
0.0233
ARG 105
0.0235
SER 106
0.0239
GLU 107
0.0190
ASP 108
0.0178
THR 109
0.0198
ALA 110
0.0164
VAL 111
0.0144
TYR 112
0.0112
TYR 113
0.0077
CYS 114
0.0057
ALA 115
0.0041
ARG 116
0.0031
SER 117
0.0041
TRP 118
0.0059
GLU 119
0.0058
GLY 120
0.0059
PHE 121
0.0055
ASP 122
0.0071
TYR 123
0.0075
TRP 124
0.0074
GLY 125
0.0091
GLN 126
0.0124
GLY 127
0.0128
THR 128
0.0151
THR 129
0.0195
VAL 130
0.0206
THR 131
0.0251
VAL 132
0.0265
SER 133
0.0317
SER 134
0.0365
GLY 135
0.0406
GLY 136
0.0423
GLY 137
0.0383
GLY 138
0.0334
SER 139
0.0269
GLY 140
0.0237
GLY 141
0.0191
GLY 142
0.0150
GLY 143
0.0109
SER 144
0.0081
GLY 145
0.0074
GLY 146
0.0052
GLY 147
0.0033
GLY 148
0.0032
SER 149
0.0034
ASP 150
0.0036
ILE 151
0.0066
GLN 152
0.0082
MET 153
0.0099
THR 154
0.0118
GLN 155
0.0124
SER 156
0.0132
PRO 157
0.0130
SER 158
0.0137
SER 159
0.0128
LEU 160
0.0097
SER 161
0.0076
ALA 162
0.0030
SER 163
0.0093
VAL 164
0.0110
GLY 165
0.0081
ASP 166
0.0058
ARG 167
0.0026
VAL 168
0.0033
THR 169
0.0083
ILE 170
0.0102
THR 171
0.0118
CYS 172
0.0113
LYS 173
0.0120
ALA 174
0.0104
SER 175
0.0102
GLN 176
0.0103
ASN 177
0.0104
VAL 178
0.0090
GLY 179
0.0098
ILE 180
0.0090
ASN 181
0.0076
VAL 182
0.0078
ALA 183
0.0076
TRP 184
0.0081
TYR 185
0.0082
GLN 186
0.0084
GLN 187
0.0086
LYS 188
0.0095
PRO 189
0.0090
GLY 190
0.0104
LYS 191
0.0105
ALA 192
0.0096
PRO 193
0.0080
LYS 194
0.0079
LEU 195
0.0072
LEU 196
0.0075
ILE 197
0.0075
SER 198
0.0071
SER 199
0.0073
ALA 200
0.0084
SER 201
0.0077
TYR 202
0.0072
ARG 203
0.0065
TYR 204
0.0068
SER 205
0.0064
GLY 206
0.0062
VAL 207
0.0055
PRO 208
0.0037
SER 209
0.0035
ARG 210
0.0033
PHE 211
0.0056
SER 212
0.0066
GLY 213
0.0079
SER 214
0.0090
GLY 215
0.0107
SER 216
0.0108
GLY 217
0.0116
THR 218
0.0115
ASP 219
0.0119
PHE 220
0.0110
THR 221
0.0100
LEU 222
0.0089
THR 223
0.0067
ILE 224
0.0044
SER 225
0.0044
SER 226
0.0037
LEU 227
0.0023
GLN 228
0.0044
PRO 229
0.0091
GLU 230
0.0075
ASP 231
0.0056
PHE 232
0.0093
ALA 233
0.0092
THR 234
0.0102
TYR 235
0.0094
PHE 236
0.0096
CYS 237
0.0091
GLN 238
0.0074
GLN 239
0.0067
TYR 240
0.0054
ASP 241
0.0065
THR 242
0.0054
TYR 243
0.0037
PRO 244
0.0017
PHE 245
0.0031
THR 246
0.0049
PHE 247
0.0074
GLY 248
0.0097
GLN 249
0.0111
GLY 250
0.0113
THR 251
0.0122
LYS 252
0.0111
VAL 253
0.0101
GLU 254
0.0113
ILE 255
0.0156
LYS 256
0.0123
ASP 257
0.0261
ASP 258
0.0414
ASP 259
0.0424
ASP 260
0.0280
LYS 261
0.0362
SER 262
0.0491
PHE 263
0.0390
LEU 264
0.0294
GLU 265
0.0454
GLN 266
0.0497
LYS 267
0.0322
LEU 268
0.0319
ILE 269
0.0470
SER 270
0.0401
GLU 271
0.0240
GLU 272
0.0349
ASP 273
0.0399
LEU 274
0.0244
ASN 275
0.0196
SER 276
0.0318
ALA 277
0.0238
VAL 278
0.0106
ASP 279
0.0254
HIS 280
0.0253
HIS 281
0.0133
HIS 282
0.0293
HIS 283
0.0384
HIS 284
0.0270
HIS 285
0.0403
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.