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 = 0.1160
MET 1
0.0225
LYS 2
0.0187
LYS 3
0.0020
LEU 4
0.0040
LEU 5
0.0098
PHE 6
0.0174
ALA 7
0.0169
ILE 8
0.0137
PRO 9
0.0158
LEU 10
0.0201
VAL 11
0.0139
VAL 12
0.0230
PRO 13
0.0097
PHE 14
0.0085
TYR 15
0.0107
SER 16
0.0151
HIS 17
0.0163
SER 18
0.0467
GLN 19
0.0276
VAL 20
0.0252
GLN 21
0.0109
LEU 22
0.0101
VAL 23
0.0163
GLN 24
0.0148
SER 25
0.0179
GLY 26
0.0199
ALA 27
0.0169
GLU 28
0.0149
VAL 29
0.0158
LYS 30
0.0163
LYS 31
0.0211
PRO 32
0.0243
GLY 33
0.0243
GLU 34
0.0214
SER 35
0.0047
VAL 36
0.0060
LYS 37
0.0092
VAL 38
0.0065
SER 39
0.0068
CYS 40
0.0065
LYS 41
0.0111
ALA 42
0.0112
SER 43
0.0247
GLY 44
0.0345
TYR 45
0.0431
THR 46
0.0448
PHE 47
0.0204
THR 48
0.0194
THR 49
0.0251
TYR 50
0.0191
TYR 51
0.0052
LEU 52
0.0080
HIS 53
0.0061
TRP 54
0.0064
VAL 55
0.0049
ARG 56
0.0050
GLN 57
0.0057
ALA 58
0.0054
PRO 59
0.0110
GLY 60
0.0229
GLN 61
0.0073
GLY 62
0.0037
LEU 63
0.0030
GLU 64
0.0047
TRP 65
0.0092
MET 66
0.0091
GLY 67
0.0123
TRP 68
0.0113
ILE 69
0.0175
TYR 70
0.0132
PRO 71
0.0172
GLY 72
0.0146
ASN 73
0.0451
GLY 74
0.0430
HIS 75
0.0471
ALA 76
0.0310
GLN 77
0.0183
TYR 78
0.0211
ASN 79
0.0215
GLU 80
0.0382
LYS 81
0.0282
PHE 82
0.0215
LYS 83
0.0319
GLY 84
0.0309
ARG 85
0.0228
VAL 86
0.0177
THR 87
0.0185
ILE 88
0.0186
THR 89
0.0186
ALA 90
0.0149
ASP 91
0.0247
LYS 92
0.0074
SER 93
0.0509
THR 94
0.0290
SER 95
0.0117
THR 96
0.0078
ALA 97
0.0099
TYR 98
0.0112
MET 99
0.0131
GLU 100
0.0144
LEU 101
0.0128
SER 102
0.0126
SER 103
0.0048
LEU 104
0.0060
ARG 105
0.0066
SER 106
0.0077
GLU 107
0.0079
ASP 108
0.0022
THR 109
0.0053
ALA 110
0.0052
VAL 111
0.0078
TYR 112
0.0057
TYR 113
0.0082
CYS 114
0.0051
ALA 115
0.0065
ARG 116
0.0128
SER 117
0.0110
TRP 118
0.0161
GLU 119
0.0076
GLY 120
0.0074
PHE 121
0.0081
ASP 122
0.0112
TYR 123
0.0095
TRP 124
0.0065
GLY 125
0.0125
GLN 126
0.0187
GLY 127
0.0141
THR 128
0.0123
THR 129
0.0120
VAL 130
0.0093
THR 131
0.0094
VAL 132
0.0102
SER 133
0.0093
SER 134
0.0326
GLY 135
0.0538
GLY 136
0.0407
GLY 137
0.0150
GLY 138
0.0119
SER 139
0.0040
GLY 140
0.0079
GLY 141
0.0187
GLY 142
0.0215
GLY 143
0.0051
SER 144
0.0139
GLY 145
0.0373
GLY 146
0.0285
GLY 147
0.0276
GLY 148
0.0488
SER 149
0.0378
ASP 150
0.0188
ILE 151
0.0085
GLN 152
0.0108
MET 153
0.0112
THR 154
0.0186
GLN 155
0.0203
SER 156
0.0251
PRO 157
0.0284
SER 158
0.0271
SER 159
0.0226
LEU 160
0.0199
SER 161
0.0154
ALA 162
0.0153
SER 163
0.0150
VAL 164
0.0072
GLY 165
0.0116
ASP 166
0.0054
ARG 167
0.0138
VAL 168
0.0101
THR 169
0.0138
ILE 170
0.0190
THR 171
0.0167
CYS 172
0.0146
LYS 173
0.0118
ALA 174
0.0059
SER 175
0.0211
GLN 176
0.0270
ASN 177
0.0280
VAL 178
0.0248
GLY 179
0.0286
ILE 180
0.0298
ASN 181
0.0200
VAL 182
0.0179
ALA 183
0.0119
TRP 184
0.0118
TYR 185
0.0073
GLN 186
0.0125
GLN 187
0.0228
LYS 188
0.0395
PRO 189
0.1160
GLY 190
0.0918
LYS 191
0.0330
ALA 192
0.0221
PRO 193
0.0094
LYS 194
0.0078
LEU 195
0.0049
LEU 196
0.0065
ILE 197
0.0098
SER 198
0.0093
SER 199
0.0223
ALA 200
0.0234
SER 201
0.0267
TYR 202
0.0119
ARG 203
0.0067
TYR 204
0.0133
SER 205
0.0481
GLY 206
0.0585
VAL 207
0.0245
PRO 208
0.0245
SER 209
0.0191
ARG 210
0.0183
PHE 211
0.0122
SER 212
0.0090
GLY 213
0.0213
SER 214
0.0297
GLY 215
0.0344
SER 216
0.0312
GLY 217
0.0275
THR 218
0.0107
ASP 219
0.0134
PHE 220
0.0217
THR 221
0.0230
LEU 222
0.0171
THR 223
0.0115
ILE 224
0.0109
SER 225
0.0172
SER 226
0.0135
LEU 227
0.0057
GLN 228
0.0045
PRO 229
0.0035
GLU 230
0.0094
ASP 231
0.0110
PHE 232
0.0152
ALA 233
0.0330
THR 234
0.0217
TYR 235
0.0142
PHE 236
0.0120
CYS 237
0.0121
GLN 238
0.0100
GLN 239
0.0099
TYR 240
0.0121
ASP 241
0.0179
THR 242
0.0089
TYR 243
0.0133
PRO 244
0.0153
PHE 245
0.0105
THR 246
0.0132
PHE 247
0.0097
GLY 248
0.0123
GLN 249
0.0148
GLY 250
0.0189
THR 251
0.0227
LYS 252
0.0200
VAL 253
0.0174
GLU 254
0.0157
ILE 255
0.0202
LYS 256
0.0233
ASP 257
0.0120
ASP 258
0.0242
ASP 259
0.0283
ASP 260
0.0193
LYS 261
0.0109
SER 262
0.0128
PHE 263
0.0102
LEU 264
0.0104
GLU 265
0.0080
GLN 266
0.0070
LYS 267
0.0062
LEU 268
0.0083
ILE 269
0.0114
SER 270
0.0090
GLU 271
0.0036
GLU 272
0.0085
ASP 273
0.0095
LEU 274
0.0045
ASN 275
0.0035
SER 276
0.0029
ALA 277
0.0066
VAL 278
0.0050
ASP 279
0.0039
HIS 280
0.0059
HIS 281
0.0057
HIS 282
0.0030
HIS 283
0.0058
HIS 284
0.0049
HIS 285
0.0055
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.