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 = 0.0930
MET 1
0.0104
LYS 2
0.0081
LYS 3
0.0139
LEU 4
0.0140
LEU 5
0.0082
PHE 6
0.0107
ALA 7
0.0277
ILE 8
0.0111
PRO 9
0.0139
LEU 10
0.0165
VAL 11
0.0140
VAL 12
0.0097
PRO 13
0.0222
PHE 14
0.0523
TYR 15
0.0382
SER 16
0.0129
HIS 17
0.0370
SER 18
0.0385
GLN 19
0.0324
VAL 20
0.0199
GLN 21
0.0238
LEU 22
0.0136
VAL 23
0.0181
GLN 24
0.0219
SER 25
0.0387
GLY 26
0.0393
ALA 27
0.0296
GLU 28
0.0243
VAL 29
0.0199
LYS 30
0.0124
LYS 31
0.0159
PRO 32
0.0475
GLY 33
0.0321
GLU 34
0.0166
SER 35
0.0181
VAL 36
0.0175
LYS 37
0.0253
VAL 38
0.0235
SER 39
0.0165
CYS 40
0.0125
LYS 41
0.0100
ALA 42
0.0172
SER 43
0.0096
GLY 44
0.0156
TYR 45
0.0192
THR 46
0.0230
PHE 47
0.0135
THR 48
0.0127
THR 49
0.0199
TYR 50
0.0158
TYR 51
0.0085
LEU 52
0.0094
HIS 53
0.0070
TRP 54
0.0098
VAL 55
0.0086
ARG 56
0.0092
GLN 57
0.0099
ALA 58
0.0111
PRO 59
0.0290
GLY 60
0.0458
GLN 61
0.0257
GLY 62
0.0256
LEU 63
0.0060
GLU 64
0.0054
TRP 65
0.0104
MET 66
0.0099
GLY 67
0.0090
TRP 68
0.0078
ILE 69
0.0076
TYR 70
0.0125
PRO 71
0.0142
GLY 72
0.0117
ASN 73
0.0124
GLY 74
0.0126
HIS 75
0.0215
ALA 76
0.0131
GLN 77
0.0110
TYR 78
0.0072
ASN 79
0.0079
GLU 80
0.0326
LYS 81
0.0236
PHE 82
0.0119
LYS 83
0.0262
GLY 84
0.0633
ARG 85
0.0157
VAL 86
0.0344
THR 87
0.0371
ILE 88
0.0263
THR 89
0.0127
ALA 90
0.0172
ASP 91
0.0562
LYS 92
0.0501
SER 93
0.0930
THR 94
0.0643
SER 95
0.0210
THR 96
0.0264
ALA 97
0.0090
TYR 98
0.0047
MET 99
0.0284
GLU 100
0.0326
LEU 101
0.0291
SER 102
0.0171
SER 103
0.0206
LEU 104
0.0316
ARG 105
0.0333
SER 106
0.0239
GLU 107
0.0230
ASP 108
0.0258
THR 109
0.0125
ALA 110
0.0087
VAL 111
0.0163
TYR 112
0.0159
TYR 113
0.0132
CYS 114
0.0100
ALA 115
0.0103
ARG 116
0.0141
SER 117
0.0130
TRP 118
0.0067
GLU 119
0.0080
GLY 120
0.0092
PHE 121
0.0094
ASP 122
0.0100
TYR 123
0.0174
TRP 124
0.0093
GLY 125
0.0065
GLN 126
0.0175
GLY 127
0.0206
THR 128
0.0281
THR 129
0.0208
VAL 130
0.0103
THR 131
0.0221
VAL 132
0.0179
SER 133
0.0168
SER 134
0.0625
GLY 135
0.0816
GLY 136
0.0238
GLY 137
0.0242
GLY 138
0.0183
SER 139
0.0094
GLY 140
0.0126
GLY 141
0.0204
GLY 142
0.0368
GLY 143
0.0064
SER 144
0.0057
GLY 145
0.0335
GLY 146
0.0166
GLY 147
0.0203
GLY 148
0.0255
SER 149
0.0197
ASP 150
0.0051
ILE 151
0.0024
GLN 152
0.0025
MET 153
0.0052
THR 154
0.0054
GLN 155
0.0083
SER 156
0.0089
PRO 157
0.0114
SER 158
0.0139
SER 159
0.0188
LEU 160
0.0146
SER 161
0.0144
ALA 162
0.0091
SER 163
0.0085
VAL 164
0.0076
GLY 165
0.0106
ASP 166
0.0035
ARG 167
0.0098
VAL 168
0.0090
THR 169
0.0113
ILE 170
0.0096
THR 171
0.0068
CYS 172
0.0055
LYS 173
0.0021
ALA 174
0.0036
SER 175
0.0029
GLN 176
0.0058
ASN 177
0.0073
VAL 178
0.0057
GLY 179
0.0083
ILE 180
0.0095
ASN 181
0.0074
VAL 182
0.0067
ALA 183
0.0033
TRP 184
0.0014
TYR 185
0.0019
GLN 186
0.0040
GLN 187
0.0106
LYS 188
0.0137
PRO 189
0.0164
GLY 190
0.0103
LYS 191
0.0042
ALA 192
0.0146
PRO 193
0.0061
LYS 194
0.0054
LEU 195
0.0048
LEU 196
0.0032
ILE 197
0.0034
SER 198
0.0036
SER 199
0.0086
ALA 200
0.0078
SER 201
0.0071
TYR 202
0.0033
ARG 203
0.0057
TYR 204
0.0070
SER 205
0.0309
GLY 206
0.0070
VAL 207
0.0121
PRO 208
0.0228
SER 209
0.0164
ARG 210
0.0095
PHE 211
0.0034
SER 212
0.0043
GLY 213
0.0062
SER 214
0.0079
GLY 215
0.0088
SER 216
0.0083
GLY 217
0.0093
THR 218
0.0079
ASP 219
0.0061
PHE 220
0.0066
THR 221
0.0079
LEU 222
0.0066
THR 223
0.0103
ILE 224
0.0083
SER 225
0.0087
SER 226
0.0081
LEU 227
0.0051
GLN 228
0.0051
PRO 229
0.0047
GLU 230
0.0090
ASP 231
0.0045
PHE 232
0.0026
ALA 233
0.0041
THR 234
0.0045
TYR 235
0.0043
PHE 236
0.0049
CYS 237
0.0029
GLN 238
0.0044
GLN 239
0.0068
TYR 240
0.0058
ASP 241
0.0080
THR 242
0.0059
TYR 243
0.0073
PRO 244
0.0068
PHE 245
0.0070
THR 246
0.0079
PHE 247
0.0063
GLY 248
0.0074
GLN 249
0.0066
GLY 250
0.0083
THR 251
0.0116
LYS 252
0.0136
VAL 253
0.0099
GLU 254
0.0121
ILE 255
0.0082
LYS 256
0.0115
ASP 257
0.0127
ASP 258
0.0132
ASP 259
0.0104
ASP 260
0.0082
LYS 261
0.0025
SER 262
0.0052
PHE 263
0.0038
LEU 264
0.0037
GLU 265
0.0082
GLN 266
0.0088
LYS 267
0.0068
LEU 268
0.0093
ILE 269
0.0169
SER 270
0.0162
GLU 271
0.0069
GLU 272
0.0027
ASP 273
0.0175
LEU 274
0.0068
ASN 275
0.0061
SER 276
0.0188
ALA 277
0.0172
VAL 278
0.0059
ASP 279
0.0069
HIS 280
0.0074
HIS 281
0.0182
HIS 282
0.0112
HIS 283
0.0247
HIS 284
0.0220
HIS 285
0.0180
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.