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 = 0.1289
MET 1
0.0485
LYS 2
0.0328
LYS 3
0.0207
LEU 4
0.0097
LEU 5
0.0309
PHE 6
0.0510
ALA 7
0.0564
ILE 8
0.0198
PRO 9
0.0139
LEU 10
0.0391
VAL 11
0.0317
VAL 12
0.0375
PRO 13
0.0084
PHE 14
0.0203
TYR 15
0.0171
SER 16
0.0160
HIS 17
0.0147
SER 18
0.0135
GLN 19
0.0203
VAL 20
0.0172
GLN 21
0.0128
LEU 22
0.0115
VAL 23
0.0095
GLN 24
0.0121
SER 25
0.0220
GLY 26
0.0241
ALA 27
0.0322
GLU 28
0.0264
VAL 29
0.0288
LYS 30
0.0177
LYS 31
0.0209
PRO 32
0.0220
GLY 33
0.0180
GLU 34
0.0059
SER 35
0.0067
VAL 36
0.0121
LYS 37
0.0162
VAL 38
0.0172
SER 39
0.0153
CYS 40
0.0129
LYS 41
0.0166
ALA 42
0.0190
SER 43
0.0223
GLY 44
0.0230
TYR 45
0.0259
THR 46
0.0309
PHE 47
0.0279
THR 48
0.0304
THR 49
0.0305
TYR 50
0.0214
TYR 51
0.0174
LEU 52
0.0119
HIS 53
0.0116
TRP 54
0.0130
VAL 55
0.0131
ARG 56
0.0113
GLN 57
0.0136
ALA 58
0.0109
PRO 59
0.0332
GLY 60
0.0269
GLN 61
0.0072
GLY 62
0.0120
LEU 63
0.0116
GLU 64
0.0112
TRP 65
0.0128
MET 66
0.0138
GLY 67
0.0171
TRP 68
0.0137
ILE 69
0.0161
TYR 70
0.0219
PRO 71
0.0228
GLY 72
0.0329
ASN 73
0.0315
GLY 74
0.0197
HIS 75
0.0221
ALA 76
0.0197
GLN 77
0.0176
TYR 78
0.0182
ASN 79
0.0158
GLU 80
0.0186
LYS 81
0.0130
PHE 82
0.0130
LYS 83
0.0116
GLY 84
0.0071
ARG 85
0.0066
VAL 86
0.0102
THR 87
0.0145
ILE 88
0.0141
THR 89
0.0144
ALA 90
0.0161
ASP 91
0.0220
LYS 92
0.0307
SER 93
0.0441
THR 94
0.0366
SER 95
0.0269
THR 96
0.0194
ALA 97
0.0148
TYR 98
0.0152
MET 99
0.0158
GLU 100
0.0151
LEU 101
0.0090
SER 102
0.0075
SER 103
0.0133
LEU 104
0.0119
ARG 105
0.0253
SER 106
0.0335
GLU 107
0.0289
ASP 108
0.0167
THR 109
0.0242
ALA 110
0.0218
VAL 111
0.0152
TYR 112
0.0148
TYR 113
0.0123
CYS 114
0.0113
ALA 115
0.0077
ARG 116
0.0065
SER 117
0.0070
TRP 118
0.0070
GLU 119
0.0044
GLY 120
0.0065
PHE 121
0.0055
ASP 122
0.0057
TYR 123
0.0069
TRP 124
0.0087
GLY 125
0.0077
GLN 126
0.0074
GLY 127
0.0138
THR 128
0.0171
THR 129
0.0260
VAL 130
0.0217
THR 131
0.0324
VAL 132
0.0267
SER 133
0.0396
SER 134
0.0238
GLY 135
0.0551
GLY 136
0.1289
GLY 137
0.0596
GLY 138
0.1204
SER 139
0.0611
GLY 140
0.0573
GLY 141
0.0366
GLY 142
0.0297
GLY 143
0.0179
SER 144
0.0106
GLY 145
0.0080
GLY 146
0.0046
GLY 147
0.0100
GLY 148
0.0094
SER 149
0.0050
ASP 150
0.0044
ILE 151
0.0061
GLN 152
0.0056
MET 153
0.0106
THR 154
0.0104
GLN 155
0.0153
SER 156
0.0156
PRO 157
0.0233
SER 158
0.0261
SER 159
0.0342
LEU 160
0.0313
SER 161
0.0306
ALA 162
0.0246
SER 163
0.0200
VAL 164
0.0131
GLY 165
0.0195
ASP 166
0.0211
ARG 167
0.0167
VAL 168
0.0156
THR 169
0.0117
ILE 170
0.0144
THR 171
0.0115
CYS 172
0.0134
LYS 173
0.0146
ALA 174
0.0150
SER 175
0.0143
GLN 176
0.0176
ASN 177
0.0205
VAL 178
0.0186
GLY 179
0.0214
ILE 180
0.0186
ASN 181
0.0155
VAL 182
0.0128
ALA 183
0.0114
TRP 184
0.0111
TYR 185
0.0112
GLN 186
0.0145
GLN 187
0.0170
LYS 188
0.0272
PRO 189
0.0540
GLY 190
0.0598
LYS 191
0.0375
ALA 192
0.0120
PRO 193
0.0131
LYS 194
0.0117
LEU 195
0.0118
LEU 196
0.0108
ILE 197
0.0095
SER 198
0.0099
SER 199
0.0116
ALA 200
0.0110
SER 201
0.0087
TYR 202
0.0094
ARG 203
0.0096
TYR 204
0.0108
SER 205
0.0139
GLY 206
0.0154
VAL 207
0.0134
PRO 208
0.0120
SER 209
0.0108
ARG 210
0.0075
PHE 211
0.0061
SER 212
0.0048
GLY 213
0.0080
SER 214
0.0095
GLY 215
0.0157
SER 216
0.0201
GLY 217
0.0218
THR 218
0.0196
ASP 219
0.0173
PHE 220
0.0149
THR 221
0.0114
LEU 222
0.0088
THR 223
0.0073
ILE 224
0.0041
SER 225
0.0102
SER 226
0.0119
LEU 227
0.0053
GLN 228
0.0058
PRO 229
0.0039
GLU 230
0.0088
ASP 231
0.0096
PHE 232
0.0128
ALA 233
0.0190
THR 234
0.0206
TYR 235
0.0138
PHE 236
0.0146
CYS 237
0.0105
GLN 238
0.0100
GLN 239
0.0085
TYR 240
0.0099
ASP 241
0.0146
THR 242
0.0116
TYR 243
0.0134
PRO 244
0.0131
PHE 245
0.0083
THR 246
0.0078
PHE 247
0.0101
GLY 248
0.0086
GLN 249
0.0161
GLY 250
0.0162
THR 251
0.0217
LYS 252
0.0268
VAL 253
0.0217
GLU 254
0.0255
ILE 255
0.0158
LYS 256
0.0245
ASP 257
0.0176
ASP 258
0.0133
ASP 259
0.0193
ASP 260
0.0122
LYS 261
0.0076
SER 262
0.0142
PHE 263
0.0074
LEU 264
0.0059
GLU 265
0.0099
GLN 266
0.0116
LYS 267
0.0085
LEU 268
0.0089
ILE 269
0.0093
SER 270
0.0078
GLU 271
0.0062
GLU 272
0.0106
ASP 273
0.0125
LEU 274
0.0093
ASN 275
0.0072
SER 276
0.0184
ALA 277
0.0191
VAL 278
0.0180
ASP 279
0.0166
HIS 280
0.0088
HIS 281
0.0128
HIS 282
0.0125
HIS 283
0.0065
HIS 284
0.0162
HIS 285
0.0171
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.