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 = 0.1282
MET 1
0.0050
LYS 2
0.0102
LYS 3
0.0245
LEU 4
0.0317
LEU 5
0.0234
PHE 6
0.0389
ALA 7
0.0364
ILE 8
0.0076
PRO 9
0.0304
LEU 10
0.0273
VAL 11
0.0174
VAL 12
0.0169
PRO 13
0.0078
PHE 14
0.0115
TYR 15
0.0198
SER 16
0.0394
HIS 17
0.0396
SER 18
0.0227
GLN 19
0.0157
VAL 20
0.0064
GLN 21
0.0153
LEU 22
0.0213
VAL 23
0.0216
GLN 24
0.0168
SER 25
0.0192
GLY 26
0.0275
ALA 27
0.0208
GLU 28
0.0277
VAL 29
0.0236
LYS 30
0.0227
LYS 31
0.0228
PRO 32
0.0215
GLY 33
0.0151
GLU 34
0.0146
SER 35
0.0192
VAL 36
0.0164
LYS 37
0.0097
VAL 38
0.0057
SER 39
0.0117
CYS 40
0.0152
LYS 41
0.0112
ALA 42
0.0132
SER 43
0.0077
GLY 44
0.0115
TYR 45
0.0236
THR 46
0.0270
PHE 47
0.0113
THR 48
0.0040
THR 49
0.0114
TYR 50
0.0114
TYR 51
0.0080
LEU 52
0.0084
HIS 53
0.0093
TRP 54
0.0075
VAL 55
0.0027
ARG 56
0.0089
GLN 57
0.0105
ALA 58
0.0170
PRO 59
0.0298
GLY 60
0.0349
GLN 61
0.0106
GLY 62
0.0147
LEU 63
0.0089
GLU 64
0.0099
TRP 65
0.0119
MET 66
0.0122
GLY 67
0.0108
TRP 68
0.0116
ILE 69
0.0145
TYR 70
0.0168
PRO 71
0.0121
GLY 72
0.0165
ASN 73
0.0337
GLY 74
0.0201
HIS 75
0.0335
ALA 76
0.0306
GLN 77
0.0041
TYR 78
0.0129
ASN 79
0.0204
GLU 80
0.0270
LYS 81
0.0234
PHE 82
0.0276
LYS 83
0.0352
GLY 84
0.0502
ARG 85
0.0176
VAL 86
0.0135
THR 87
0.0048
ILE 88
0.0099
THR 89
0.0044
ALA 90
0.0034
ASP 91
0.0127
LYS 92
0.0107
SER 93
0.0371
THR 94
0.0190
SER 95
0.0110
THR 96
0.0080
ALA 97
0.0051
TYR 98
0.0031
MET 99
0.0064
GLU 100
0.0089
LEU 101
0.0023
SER 102
0.0032
SER 103
0.0095
LEU 104
0.0070
ARG 105
0.0072
SER 106
0.0103
GLU 107
0.0350
ASP 108
0.0059
THR 109
0.0102
ALA 110
0.0123
VAL 111
0.0092
TYR 112
0.0054
TYR 113
0.0036
CYS 114
0.0096
ALA 115
0.0107
ARG 116
0.0089
SER 117
0.0099
TRP 118
0.0103
GLU 119
0.0034
GLY 120
0.0040
PHE 121
0.0047
ASP 122
0.0061
TYR 123
0.0108
TRP 124
0.0074
GLY 125
0.0141
GLN 126
0.0173
GLY 127
0.0088
THR 128
0.0134
THR 129
0.0168
VAL 130
0.0175
THR 131
0.0128
VAL 132
0.0083
SER 133
0.0245
SER 134
0.0618
GLY 135
0.0877
GLY 136
0.0248
GLY 137
0.0236
GLY 138
0.0393
SER 139
0.0260
GLY 140
0.0206
GLY 141
0.0314
GLY 142
0.1282
GLY 143
0.1036
SER 144
0.0440
GLY 145
0.0794
GLY 146
0.0391
GLY 147
0.1030
GLY 148
0.1109
SER 149
0.0613
ASP 150
0.0250
ILE 151
0.0111
GLN 152
0.0108
MET 153
0.0051
THR 154
0.0023
GLN 155
0.0041
SER 156
0.0060
PRO 157
0.0125
SER 158
0.0165
SER 159
0.0123
LEU 160
0.0077
SER 161
0.0061
ALA 162
0.0023
SER 163
0.0061
VAL 164
0.0077
GLY 165
0.0110
ASP 166
0.0088
ARG 167
0.0213
VAL 168
0.0252
THR 169
0.0195
ILE 170
0.0129
THR 171
0.0068
CYS 172
0.0051
LYS 173
0.0057
ALA 174
0.0091
SER 175
0.0097
GLN 176
0.0130
ASN 177
0.0058
VAL 178
0.0080
GLY 179
0.0109
ILE 180
0.0092
ASN 181
0.0100
VAL 182
0.0094
ALA 183
0.0088
TRP 184
0.0096
TYR 185
0.0088
GLN 186
0.0091
GLN 187
0.0171
LYS 188
0.0207
PRO 189
0.0315
GLY 190
0.0313
LYS 191
0.0204
ALA 192
0.0238
PRO 193
0.0135
LYS 194
0.0103
LEU 195
0.0069
LEU 196
0.0070
ILE 197
0.0073
SER 198
0.0074
SER 199
0.0090
ALA 200
0.0058
SER 201
0.0062
TYR 202
0.0056
ARG 203
0.0075
TYR 204
0.0056
SER 205
0.0235
GLY 206
0.0345
VAL 207
0.0122
PRO 208
0.0171
SER 209
0.0158
ARG 210
0.0064
PHE 211
0.0049
SER 212
0.0109
GLY 213
0.0089
SER 214
0.0118
GLY 215
0.0102
SER 216
0.0080
GLY 217
0.0040
THR 218
0.0051
ASP 219
0.0081
PHE 220
0.0069
THR 221
0.0130
LEU 222
0.0137
THR 223
0.0239
ILE 224
0.0201
SER 225
0.0172
SER 226
0.0143
LEU 227
0.0111
GLN 228
0.0119
PRO 229
0.0060
GLU 230
0.0108
ASP 231
0.0106
PHE 232
0.0075
ALA 233
0.0067
THR 234
0.0051
TYR 235
0.0025
PHE 236
0.0040
CYS 237
0.0046
GLN 238
0.0049
GLN 239
0.0064
TYR 240
0.0061
ASP 241
0.0070
THR 242
0.0043
TYR 243
0.0066
PRO 244
0.0075
PHE 245
0.0054
THR 246
0.0057
PHE 247
0.0012
GLY 248
0.0012
GLN 249
0.0087
GLY 250
0.0082
THR 251
0.0068
LYS 252
0.0064
VAL 253
0.0035
GLU 254
0.0037
ILE 255
0.0108
LYS 256
0.0083
ASP 257
0.0191
ASP 258
0.0175
ASP 259
0.0204
ASP 260
0.0231
LYS 261
0.0281
SER 262
0.0216
PHE 263
0.0059
LEU 264
0.0041
GLU 265
0.0136
GLN 266
0.0056
LYS 267
0.0051
LEU 268
0.0065
ILE 269
0.0163
SER 270
0.0062
GLU 271
0.0040
GLU 272
0.0181
ASP 273
0.0090
LEU 274
0.0090
ASN 275
0.0089
SER 276
0.0142
ALA 277
0.0171
VAL 278
0.0072
ASP 279
0.0018
HIS 280
0.0048
HIS 281
0.0055
HIS 282
0.0040
HIS 283
0.0129
HIS 284
0.0109
HIS 285
0.0156
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.