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 = 0.0815
MET 1
0.0057
LYS 2
0.0025
LYS 3
0.0138
LEU 4
0.0127
LEU 5
0.0130
PHE 6
0.0071
ALA 7
0.0235
ILE 8
0.0061
PRO 9
0.0152
LEU 10
0.0132
VAL 11
0.0110
VAL 12
0.0206
PRO 13
0.0161
PHE 14
0.0198
TYR 15
0.0033
SER 16
0.0166
HIS 17
0.0131
SER 18
0.0127
GLN 19
0.0140
VAL 20
0.0155
GLN 21
0.0214
LEU 22
0.0224
VAL 23
0.0276
GLN 24
0.0183
SER 25
0.0187
GLY 26
0.0410
ALA 27
0.0501
GLU 28
0.0413
VAL 29
0.0248
LYS 30
0.0088
LYS 31
0.0334
PRO 32
0.0232
GLY 33
0.0223
GLU 34
0.0097
SER 35
0.0071
VAL 36
0.0109
LYS 37
0.0095
VAL 38
0.0041
SER 39
0.0086
CYS 40
0.0164
LYS 41
0.0211
ALA 42
0.0166
SER 43
0.0180
GLY 44
0.0199
TYR 45
0.0178
THR 46
0.0201
PHE 47
0.0114
THR 48
0.0156
THR 49
0.0113
TYR 50
0.0080
TYR 51
0.0096
LEU 52
0.0043
HIS 53
0.0040
TRP 54
0.0057
VAL 55
0.0058
ARG 56
0.0079
GLN 57
0.0087
ALA 58
0.0132
PRO 59
0.0358
GLY 60
0.0268
GLN 61
0.0174
GLY 62
0.0114
LEU 63
0.0079
GLU 64
0.0138
TRP 65
0.0162
MET 66
0.0124
GLY 67
0.0095
TRP 68
0.0127
ILE 69
0.0132
TYR 70
0.0129
PRO 71
0.0222
GLY 72
0.0317
ASN 73
0.0757
GLY 74
0.0558
HIS 75
0.0306
ALA 76
0.0332
GLN 77
0.0234
TYR 78
0.0178
ASN 79
0.0256
GLU 80
0.0365
LYS 81
0.0299
PHE 82
0.0212
LYS 83
0.0126
GLY 84
0.0132
ARG 85
0.0166
VAL 86
0.0167
THR 87
0.0143
ILE 88
0.0123
THR 89
0.0052
ALA 90
0.0125
ASP 91
0.0216
LYS 92
0.0187
SER 93
0.0261
THR 94
0.0193
SER 95
0.0146
THR 96
0.0182
ALA 97
0.0141
TYR 98
0.0105
MET 99
0.0089
GLU 100
0.0074
LEU 101
0.0088
SER 102
0.0092
SER 103
0.0087
LEU 104
0.0089
ARG 105
0.0078
SER 106
0.0086
GLU 107
0.0205
ASP 108
0.0090
THR 109
0.0089
ALA 110
0.0080
VAL 111
0.0107
TYR 112
0.0068
TYR 113
0.0051
CYS 114
0.0100
ALA 115
0.0120
ARG 116
0.0075
SER 117
0.0105
TRP 118
0.0286
GLU 119
0.0140
GLY 120
0.0106
PHE 121
0.0116
ASP 122
0.0146
TYR 123
0.0121
TRP 124
0.0117
GLY 125
0.0201
GLN 126
0.0218
GLY 127
0.0176
THR 128
0.0171
THR 129
0.0263
VAL 130
0.0181
THR 131
0.0089
VAL 132
0.0058
SER 133
0.0273
SER 134
0.0163
GLY 135
0.0537
GLY 136
0.0469
GLY 137
0.0606
GLY 138
0.0815
SER 139
0.0468
GLY 140
0.0557
GLY 141
0.0306
GLY 142
0.0299
GLY 143
0.0787
SER 144
0.0345
GLY 145
0.0750
GLY 146
0.0397
GLY 147
0.0364
GLY 148
0.0314
SER 149
0.0203
ASP 150
0.0135
ILE 151
0.0075
GLN 152
0.0082
MET 153
0.0133
THR 154
0.0145
GLN 155
0.0157
SER 156
0.0202
PRO 157
0.0228
SER 158
0.0172
SER 159
0.0120
LEU 160
0.0092
SER 161
0.0087
ALA 162
0.0075
SER 163
0.0026
VAL 164
0.0050
GLY 165
0.0094
ASP 166
0.0146
ARG 167
0.0475
VAL 168
0.0328
THR 169
0.0067
ILE 170
0.0152
THR 171
0.0179
CYS 172
0.0163
LYS 173
0.0229
ALA 174
0.0233
SER 175
0.0213
GLN 176
0.0182
ASN 177
0.0050
VAL 178
0.0083
GLY 179
0.0116
ILE 180
0.0124
ASN 181
0.0063
VAL 182
0.0056
ALA 183
0.0033
TRP 184
0.0037
TYR 185
0.0050
GLN 186
0.0044
GLN 187
0.0115
LYS 188
0.0143
PRO 189
0.0209
GLY 190
0.0174
LYS 191
0.0118
ALA 192
0.0097
PRO 193
0.0095
LYS 194
0.0089
LEU 195
0.0140
LEU 196
0.0084
ILE 197
0.0083
SER 198
0.0116
SER 199
0.0124
ALA 200
0.0123
SER 201
0.0137
TYR 202
0.0129
ARG 203
0.0144
TYR 204
0.0194
SER 205
0.0496
GLY 206
0.0544
VAL 207
0.0244
PRO 208
0.0252
SER 209
0.0202
ARG 210
0.0119
PHE 211
0.0075
SER 212
0.0120
GLY 213
0.0171
SER 214
0.0177
GLY 215
0.0111
SER 216
0.0145
GLY 217
0.0086
THR 218
0.0112
ASP 219
0.0104
PHE 220
0.0105
THR 221
0.0166
LEU 222
0.0145
THR 223
0.0130
ILE 224
0.0092
SER 225
0.0227
SER 226
0.0149
LEU 227
0.0032
GLN 228
0.0065
PRO 229
0.0098
GLU 230
0.0082
ASP 231
0.0055
PHE 232
0.0060
ALA 233
0.0081
THR 234
0.0071
TYR 235
0.0063
PHE 236
0.0059
CYS 237
0.0071
GLN 238
0.0032
GLN 239
0.0041
TYR 240
0.0035
ASP 241
0.0075
THR 242
0.0091
TYR 243
0.0152
PRO 244
0.0141
PHE 245
0.0107
THR 246
0.0124
PHE 247
0.0081
GLY 248
0.0085
GLN 249
0.0088
GLY 250
0.0081
THR 251
0.0061
LYS 252
0.0048
VAL 253
0.0066
GLU 254
0.0079
ILE 255
0.0097
LYS 256
0.0124
ASP 257
0.0232
ASP 258
0.0206
ASP 259
0.0078
ASP 260
0.0148
LYS 261
0.0203
SER 262
0.0113
PHE 263
0.0102
LEU 264
0.0095
GLU 265
0.0083
GLN 266
0.0110
LYS 267
0.0134
LEU 268
0.0130
ILE 269
0.0139
SER 270
0.0143
GLU 271
0.0097
GLU 272
0.0123
ASP 273
0.0104
LEU 274
0.0040
ASN 275
0.0089
SER 276
0.0110
ALA 277
0.0178
VAL 278
0.0058
ASP 279
0.0085
HIS 280
0.0087
HIS 281
0.0099
HIS 282
0.0075
HIS 283
0.0142
HIS 284
0.0154
HIS 285
0.0294
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.