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 = 0.0916
MET 1
0.0186
LYS 2
0.0189
LYS 3
0.0075
LEU 4
0.0077
LEU 5
0.0094
PHE 6
0.0129
ALA 7
0.0083
ILE 8
0.0047
PRO 9
0.0347
LEU 10
0.0818
VAL 11
0.0717
VAL 12
0.0727
PRO 13
0.0341
PHE 14
0.0203
TYR 15
0.0263
SER 16
0.0480
HIS 17
0.0584
SER 18
0.0307
GLN 19
0.0243
VAL 20
0.0204
GLN 21
0.0159
LEU 22
0.0136
VAL 23
0.0069
GLN 24
0.0024
SER 25
0.0122
GLY 26
0.0135
ALA 27
0.0207
GLU 28
0.0187
VAL 29
0.0275
LYS 30
0.0248
LYS 31
0.0319
PRO 32
0.0268
GLY 33
0.0250
SER 34
0.0206
SER 35
0.0177
VAL 36
0.0177
LYS 37
0.0169
VAL 38
0.0120
SER 39
0.0101
CYS 40
0.0050
LYS 41
0.0163
ALA 42
0.0207
SER 43
0.0307
GLY 44
0.0343
TYR 45
0.0354
THR 46
0.0326
PHE 47
0.0232
THR 48
0.0204
THR 49
0.0309
TYR 50
0.0255
TYR 51
0.0163
LEU 52
0.0080
HIS 53
0.0062
TRP 54
0.0064
VAL 55
0.0055
ARG 56
0.0063
GLN 57
0.0064
ALA 58
0.0073
PRO 59
0.0191
GLY 60
0.0149
GLN 61
0.0061
GLY 62
0.0075
LEU 63
0.0061
GLU 64
0.0061
TRP 65
0.0074
MET 66
0.0070
GLY 67
0.0136
TRP 68
0.0125
ILE 69
0.0175
TYR 70
0.0208
PRO 71
0.0131
GLY 72
0.0227
ASN 73
0.0310
VAL 74
0.0261
HIS 75
0.0327
ALA 76
0.0264
GLN 77
0.0178
TYR 78
0.0179
ASN 79
0.0105
GLU 80
0.0145
LYS 81
0.0126
PHE 82
0.0140
LYS 83
0.0163
GLY 84
0.0167
ARG 85
0.0184
VAL 86
0.0164
THR 87
0.0209
ILE 88
0.0177
THR 89
0.0206
ALA 90
0.0137
ASP 91
0.0211
LYS 92
0.0144
SER 93
0.0413
THR 94
0.0386
SER 95
0.0214
THR 96
0.0150
ALA 97
0.0081
TYR 98
0.0165
MET 99
0.0158
GLU 100
0.0189
LEU 101
0.0181
SER 102
0.0196
SER 103
0.0235
LEU 104
0.0213
ARG 105
0.0229
SER 106
0.0241
GLU 107
0.0233
ASP 108
0.0184
THR 109
0.0191
ALA 110
0.0158
VAL 111
0.0102
TYR 112
0.0084
TYR 113
0.0023
CYS 114
0.0025
ALA 115
0.0054
ARG 116
0.0120
SER 117
0.0110
TRP 118
0.0147
GLU 119
0.0140
GLY 120
0.0119
PHE 121
0.0070
PRO 122
0.0121
TYR 123
0.0118
TRP 124
0.0088
GLY 125
0.0051
GLN 126
0.0058
GLY 127
0.0088
THR 128
0.0090
THR 129
0.0180
VAL 130
0.0169
THR 131
0.0248
VAL 132
0.0246
SER 133
0.0277
SER 134
0.0475
GLY 135
0.0276
GLY 136
0.0493
GLY 137
0.0916
GLY 138
0.0329
SER 139
0.0276
GLY 140
0.0297
GLY 141
0.0170
GLY 142
0.0138
GLY 143
0.0058
SER 144
0.0066
GLY 145
0.0103
GLY 146
0.0080
GLY 147
0.0144
GLY 148
0.0234
SER 149
0.0170
ASP 150
0.0131
ILE 151
0.0140
GLN 152
0.0161
MET 153
0.0147
THR 154
0.0142
GLN 155
0.0118
SER 156
0.0112
PRO 157
0.0146
SER 158
0.0188
SER 159
0.0241
LEU 160
0.0194
SER 161
0.0214
ALA 162
0.0153
SER 163
0.0135
VAL 164
0.0113
GLY 165
0.0225
ASP 166
0.0192
ARG 167
0.0209
VAL 168
0.0092
THR 169
0.0084
ILE 170
0.0050
THR 171
0.0091
CYS 172
0.0118
LYS 173
0.0148
ALA 174
0.0154
SER 175
0.0169
GLN 176
0.0162
ASN 177
0.0150
VAL 178
0.0146
GLY 179
0.0140
ILE 180
0.0148
ASN 181
0.0130
VAL 182
0.0136
ALA 183
0.0148
TRP 184
0.0153
TYR 185
0.0157
GLN 186
0.0183
GLN 187
0.0153
LYS 188
0.0135
PRO 189
0.0104
GLY 190
0.0161
LYS 191
0.0111
ALA 192
0.0056
PRO 193
0.0144
LYS 194
0.0143
SER 195
0.0179
LEU 196
0.0176
ILE 197
0.0179
SER 198
0.0174
SER 199
0.0164
ALA 200
0.0156
SER 201
0.0181
TYR 202
0.0209
ARG 203
0.0202
TYR 204
0.0238
SER 205
0.0327
GLY 206
0.0323
VAL 207
0.0295
PRO 208
0.0307
SER 209
0.0333
ARG 210
0.0281
PHE 211
0.0216
SER 212
0.0215
GLY 213
0.0170
SER 214
0.0166
GLY 215
0.0151
SER 216
0.0153
GLY 217
0.0152
THR 218
0.0151
ASP 219
0.0133
PHE 220
0.0135
THR 221
0.0110
LEU 222
0.0122
THR 223
0.0149
ILE 224
0.0164
SER 225
0.0245
SER 226
0.0235
LEU 227
0.0120
GLN 228
0.0152
PRO 229
0.0110
GLU 230
0.0184
ASP 231
0.0166
PHE 232
0.0154
ALA 233
0.0191
THR 234
0.0190
TYR 235
0.0148
PHE 236
0.0146
CYS 237
0.0139
GLN 238
0.0117
GLN 239
0.0098
TYR 240
0.0110
ASP 241
0.0105
THR 242
0.0104
TYR 243
0.0065
PRO 244
0.0072
PHE 245
0.0071
THR 246
0.0106
PHE 247
0.0117
GLY 248
0.0137
GLN 249
0.0159
GLY 250
0.0158
THR 251
0.0159
LYS 252
0.0194
VAL 253
0.0145
GLU 254
0.0181
ILE 255
0.0129
LYS 256
0.0208
ASP 257
0.0178
ASP 258
0.0180
ASP 259
0.0125
ASP 260
0.0200
LYS 261
0.0144
SER 262
0.0113
PHE 263
0.0111
LEU 264
0.0115
GLU 265
0.0104
GLN 266
0.0118
LYS 267
0.0123
LEU 268
0.0119
ILE 269
0.0149
SER 270
0.0106
GLU 271
0.0132
GLU 272
0.0127
ASP 273
0.0089
LEU 274
0.0057
ASN 275
0.0159
SER 276
0.0231
ALA 277
0.0131
VAL 278
0.0120
ASP 279
0.0136
HIS 280
0.0139
HIS 281
0.0074
HIS 282
0.0094
HIS 283
0.0109
HIS 284
0.0131
HIS 285
0.0337
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.