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 = 0.0614
MET 1
0.0382
LYS 2
0.0164
LYS 3
0.0174
LEU 4
0.0221
LEU 5
0.0271
PHE 6
0.0277
ALA 7
0.0157
ILE 8
0.0369
PRO 9
0.0443
LEU 10
0.0175
VAL 11
0.0331
VAL 12
0.0318
PRO 13
0.0219
PHE 14
0.0158
TYR 15
0.0122
SER 16
0.0123
HIS 17
0.0331
SER 18
0.0210
GLN 19
0.0154
VAL 20
0.0122
GLN 21
0.0070
LEU 22
0.0126
VAL 23
0.0187
GLN 24
0.0147
SER 25
0.0211
GLY 26
0.0281
ALA 27
0.0139
GLU 28
0.0200
VAL 29
0.0264
LYS 30
0.0161
LYS 31
0.0107
PRO 32
0.0121
GLY 33
0.0065
SER 34
0.0080
SER 35
0.0163
VAL 36
0.0186
LYS 37
0.0176
VAL 38
0.0117
SER 39
0.0051
CYS 40
0.0117
LYS 41
0.0097
ALA 42
0.0131
SER 43
0.0078
GLY 44
0.0123
TYR 45
0.0064
THR 46
0.0037
PHE 47
0.0067
THR 48
0.0038
THR 49
0.0019
TYR 50
0.0078
TYR 51
0.0073
LEU 52
0.0065
HIS 53
0.0054
TRP 54
0.0033
VAL 55
0.0097
ARG 56
0.0122
GLN 57
0.0144
ALA 58
0.0103
PRO 59
0.0139
GLY 60
0.0302
GLN 61
0.0157
GLY 62
0.0264
LEU 63
0.0112
GLU 64
0.0169
TRP 65
0.0057
MET 66
0.0044
GLY 67
0.0055
TRP 68
0.0079
ILE 69
0.0128
TYR 70
0.0128
PRO 71
0.0100
GLY 72
0.0133
ASN 73
0.0228
VAL 74
0.0161
HIS 75
0.0173
ALA 76
0.0190
GLN 77
0.0073
TYR 78
0.0047
ASN 79
0.0056
GLU 80
0.0077
LYS 81
0.0123
PHE 82
0.0157
LYS 83
0.0209
GLY 84
0.0458
ARG 85
0.0099
VAL 86
0.0070
THR 87
0.0042
ILE 88
0.0063
THR 89
0.0065
ALA 90
0.0124
ASP 91
0.0255
LYS 92
0.0161
SER 93
0.0402
THR 94
0.0276
SER 95
0.0208
THR 96
0.0229
ALA 97
0.0133
TYR 98
0.0054
MET 99
0.0068
GLU 100
0.0103
LEU 101
0.0125
SER 102
0.0094
SER 103
0.0083
LEU 104
0.0092
ARG 105
0.0150
SER 106
0.0139
GLU 107
0.0105
ASP 108
0.0154
THR 109
0.0229
ALA 110
0.0229
VAL 111
0.0131
TYR 112
0.0119
TYR 113
0.0087
CYS 114
0.0113
ALA 115
0.0164
ARG 116
0.0155
SER 117
0.0232
TRP 118
0.0189
GLU 119
0.0128
GLY 120
0.0105
PHE 121
0.0124
PRO 122
0.0129
TYR 123
0.0143
TRP 124
0.0152
GLY 125
0.0218
GLN 126
0.0224
GLY 127
0.0096
THR 128
0.0070
THR 129
0.0179
VAL 130
0.0208
THR 131
0.0218
VAL 132
0.0101
SER 133
0.0089
SER 134
0.0202
GLY 135
0.0499
GLY 136
0.0279
GLY 137
0.0228
GLY 138
0.0267
SER 139
0.0368
GLY 140
0.0300
GLY 141
0.0187
GLY 142
0.0282
GLY 143
0.0312
SER 144
0.0339
GLY 145
0.0313
GLY 146
0.0354
GLY 147
0.0363
GLY 148
0.0614
SER 149
0.0201
ASP 150
0.0199
ILE 151
0.0089
GLN 152
0.0106
MET 153
0.0083
THR 154
0.0085
GLN 155
0.0122
SER 156
0.0157
PRO 157
0.0199
SER 158
0.0191
SER 159
0.0162
LEU 160
0.0244
SER 161
0.0306
ALA 162
0.0274
SER 163
0.0191
VAL 164
0.0189
GLY 165
0.0294
ASP 166
0.0235
ARG 167
0.0246
VAL 168
0.0087
THR 169
0.0071
ILE 170
0.0057
THR 171
0.0098
CYS 172
0.0113
LYS 173
0.0178
ALA 174
0.0161
SER 175
0.0133
GLN 176
0.0164
ASN 177
0.0171
VAL 178
0.0113
GLY 179
0.0141
ILE 180
0.0111
ASN 181
0.0075
VAL 182
0.0064
ALA 183
0.0046
TRP 184
0.0042
TYR 185
0.0029
GLN 186
0.0068
GLN 187
0.0138
LYS 188
0.0146
PRO 189
0.0187
GLY 190
0.0232
LYS 191
0.0247
ALA 192
0.0159
PRO 193
0.0115
LYS 194
0.0099
SER 195
0.0023
LEU 196
0.0053
ILE 197
0.0055
SER 198
0.0044
SER 199
0.0053
ALA 200
0.0084
SER 201
0.0113
TYR 202
0.0122
ARG 203
0.0145
TYR 204
0.0092
SER 205
0.0388
GLY 206
0.0320
VAL 207
0.0107
PRO 208
0.0233
SER 209
0.0214
ARG 210
0.0221
PHE 211
0.0139
SER 212
0.0108
GLY 213
0.0095
SER 214
0.0173
GLY 215
0.0161
SER 216
0.0167
GLY 217
0.0143
THR 218
0.0156
ASP 219
0.0083
PHE 220
0.0112
THR 221
0.0096
LEU 222
0.0040
THR 223
0.0093
ILE 224
0.0111
SER 225
0.0146
SER 226
0.0139
LEU 227
0.0029
GLN 228
0.0152
PRO 229
0.0325
GLU 230
0.0277
ASP 231
0.0137
PHE 232
0.0134
ALA 233
0.0060
THR 234
0.0064
TYR 235
0.0047
PHE 236
0.0057
CYS 237
0.0067
GLN 238
0.0064
GLN 239
0.0051
TYR 240
0.0051
ASP 241
0.0053
THR 242
0.0041
TYR 243
0.0043
PRO 244
0.0059
PHE 245
0.0031
THR 246
0.0046
PHE 247
0.0027
GLY 248
0.0048
GLN 249
0.0084
GLY 250
0.0089
THR 251
0.0121
LYS 252
0.0240
VAL 253
0.0188
GLU 254
0.0247
ILE 255
0.0215
LYS 256
0.0327
ASP 257
0.0442
ASP 258
0.0256
ASP 259
0.0320
ASP 260
0.0407
LYS 261
0.0157
SER 262
0.0182
PHE 263
0.0189
LEU 264
0.0244
GLU 265
0.0300
GLN 266
0.0208
LYS 267
0.0319
LEU 268
0.0390
ILE 269
0.0174
SER 270
0.0412
GLU 271
0.0221
GLU 272
0.0308
ASP 273
0.0249
LEU 274
0.0169
ASN 275
0.0219
SER 276
0.0236
ALA 277
0.0214
VAL 278
0.0251
ASP 279
0.0194
HIS 280
0.0218
HIS 281
0.0255
HIS 282
0.0218
HIS 283
0.0203
HIS 284
0.0349
HIS 285
0.0299
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.