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 = 0.1117
MET 1
0.0319
LYS 2
0.0416
LYS 3
0.0245
LEU 4
0.0226
LEU 5
0.0191
PHE 6
0.0164
ALA 7
0.0207
ILE 8
0.0177
PRO 9
0.0263
LEU 10
0.0096
VAL 11
0.0485
VAL 12
0.0475
PRO 13
0.0131
PHE 14
0.0111
TYR 15
0.0176
SER 16
0.0239
HIS 17
0.0332
SER 18
0.0344
GLN 19
0.0101
VAL 20
0.0093
GLN 21
0.0079
LEU 22
0.0091
VAL 23
0.0093
GLN 24
0.0115
SER 25
0.0144
GLY 26
0.0104
ALA 27
0.0142
GLU 28
0.0154
VAL 29
0.0135
LYS 30
0.0079
LYS 31
0.0049
PRO 32
0.0043
GLY 33
0.0085
SER 34
0.0095
SER 35
0.0061
VAL 36
0.0074
LYS 37
0.0084
VAL 38
0.0098
SER 39
0.0130
CYS 40
0.0120
LYS 41
0.0106
ALA 42
0.0075
SER 43
0.0091
GLY 44
0.0135
TYR 45
0.0198
THR 46
0.0252
PHE 47
0.0071
THR 48
0.0085
THR 49
0.0128
TYR 50
0.0095
TYR 51
0.0051
LEU 52
0.0045
HIS 53
0.0042
TRP 54
0.0058
VAL 55
0.0041
ARG 56
0.0032
GLN 57
0.0061
ALA 58
0.0031
PRO 59
0.0033
GLY 60
0.0097
GLN 61
0.0036
GLY 62
0.0048
LEU 63
0.0034
GLU 64
0.0015
TRP 65
0.0045
MET 66
0.0048
GLY 67
0.0037
TRP 68
0.0038
ILE 69
0.0054
TYR 70
0.0058
PRO 71
0.0109
GLY 72
0.0151
ASN 73
0.0187
VAL 74
0.0166
HIS 75
0.0119
ALA 76
0.0079
GLN 77
0.0062
TYR 78
0.0085
ASN 79
0.0134
GLU 80
0.0191
LYS 81
0.0121
PHE 82
0.0106
LYS 83
0.0199
GLY 84
0.0194
ARG 85
0.0096
VAL 86
0.0091
THR 87
0.0035
ILE 88
0.0033
THR 89
0.0051
ALA 90
0.0064
ASP 91
0.0057
LYS 92
0.0148
SER 93
0.0335
THR 94
0.0219
SER 95
0.0105
THR 96
0.0102
ALA 97
0.0098
TYR 98
0.0079
MET 99
0.0060
GLU 100
0.0027
LEU 101
0.0058
SER 102
0.0058
SER 103
0.0079
LEU 104
0.0039
ARG 105
0.0020
SER 106
0.0046
GLU 107
0.0039
ASP 108
0.0033
THR 109
0.0041
ALA 110
0.0032
VAL 111
0.0059
TYR 112
0.0079
TYR 113
0.0097
CYS 114
0.0091
ALA 115
0.0044
ARG 116
0.0045
SER 117
0.0121
TRP 118
0.0242
GLU 119
0.0121
GLY 120
0.0088
PHE 121
0.0006
PRO 122
0.0039
TYR 123
0.0040
TRP 124
0.0077
GLY 125
0.0108
GLN 126
0.0115
GLY 127
0.0113
THR 128
0.0100
THR 129
0.0061
VAL 130
0.0073
THR 131
0.0101
VAL 132
0.0059
SER 133
0.0057
SER 134
0.0155
GLY 135
0.0062
GLY 136
0.0146
GLY 137
0.0129
GLY 138
0.0247
SER 139
0.0071
GLY 140
0.0073
GLY 141
0.0044
GLY 142
0.0089
GLY 143
0.0145
SER 144
0.0056
GLY 145
0.0088
GLY 146
0.0046
GLY 147
0.0362
GLY 148
0.0593
SER 149
0.0340
ASP 150
0.0236
ILE 151
0.0225
GLN 152
0.0208
MET 153
0.0153
THR 154
0.0151
GLN 155
0.0183
SER 156
0.0265
PRO 157
0.0334
SER 158
0.0299
SER 159
0.0368
LEU 160
0.0303
SER 161
0.0146
ALA 162
0.0092
SER 163
0.0057
VAL 164
0.0062
GLY 165
0.0111
ASP 166
0.0076
ARG 167
0.0143
VAL 168
0.0128
THR 169
0.0169
ILE 170
0.0169
THR 171
0.0188
CYS 172
0.0165
LYS 173
0.0084
ALA 174
0.0138
SER 175
0.0187
GLN 176
0.0212
ASN 177
0.0204
VAL 178
0.0164
GLY 179
0.0144
ILE 180
0.0111
ASN 181
0.0059
VAL 182
0.0041
ALA 183
0.0157
TRP 184
0.0144
TYR 185
0.0104
GLN 186
0.0124
GLN 187
0.0135
LYS 188
0.0138
PRO 189
0.0185
GLY 190
0.0308
LYS 191
0.0224
ALA 192
0.0147
PRO 193
0.0119
LYS 194
0.0139
SER 195
0.0182
LEU 196
0.0204
ILE 197
0.0184
SER 198
0.0181
SER 199
0.0117
ALA 200
0.0132
SER 201
0.0161
TYR 202
0.0191
ARG 203
0.0226
TYR 204
0.0314
SER 205
0.1117
GLY 206
0.0903
VAL 207
0.0329
PRO 208
0.0291
SER 209
0.0298
ARG 210
0.0175
PHE 211
0.0092
SER 212
0.0087
GLY 213
0.0131
SER 214
0.0139
GLY 215
0.0143
SER 216
0.0113
GLY 217
0.0148
THR 218
0.0112
ASP 219
0.0087
PHE 220
0.0097
THR 221
0.0187
LEU 222
0.0164
THR 223
0.0121
ILE 224
0.0102
SER 225
0.0140
SER 226
0.0116
LEU 227
0.0077
GLN 228
0.0102
PRO 229
0.0163
GLU 230
0.0167
ASP 231
0.0115
PHE 232
0.0079
ALA 233
0.0114
THR 234
0.0101
TYR 235
0.0096
PHE 236
0.0097
CYS 237
0.0078
GLN 238
0.0070
GLN 239
0.0066
TYR 240
0.0099
ASP 241
0.0173
THR 242
0.0179
TYR 243
0.0104
PRO 244
0.0121
PHE 245
0.0105
THR 246
0.0121
PHE 247
0.0087
GLY 248
0.0104
GLN 249
0.0075
GLY 250
0.0091
THR 251
0.0143
LYS 252
0.0205
VAL 253
0.0144
GLU 254
0.0176
ILE 255
0.0129
LYS 256
0.0111
ASP 257
0.0248
ASP 258
0.0161
ASP 259
0.0175
ASP 260
0.0212
LYS 261
0.0155
SER 262
0.0233
PHE 263
0.0277
LEU 264
0.0182
GLU 265
0.0165
GLN 266
0.0125
LYS 267
0.0257
LEU 268
0.0225
ILE 269
0.0327
SER 270
0.0427
GLU 271
0.0205
GLU 272
0.0565
ASP 273
0.0133
LEU 274
0.0240
ASN 275
0.0419
SER 276
0.0394
ALA 277
0.0269
VAL 278
0.0155
ASP 279
0.0202
HIS 280
0.0233
HIS 281
0.0158
HIS 282
0.0266
HIS 283
0.0430
HIS 284
0.0195
HIS 285
0.0388
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.