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 = 0.0780
MET 1
0.0182
LYS 2
0.0124
LYS 3
0.0249
LEU 4
0.0243
LEU 5
0.0184
PHE 6
0.0470
ALA 7
0.0780
ILE 8
0.0358
PRO 9
0.0480
LEU 10
0.0245
VAL 11
0.0194
VAL 12
0.0302
PRO 13
0.0132
PHE 14
0.0120
TYR 15
0.0092
SER 16
0.0155
HIS 17
0.0381
SER 18
0.0375
GLN 19
0.0196
VAL 20
0.0122
GLN 21
0.0158
LEU 22
0.0130
VAL 23
0.0172
GLN 24
0.0147
SER 25
0.0211
GLY 26
0.0277
ALA 27
0.0202
GLU 28
0.0181
VAL 29
0.0122
LYS 30
0.0145
LYS 31
0.0206
PRO 32
0.0282
GLY 33
0.0291
GLU 34
0.0315
SER 35
0.0229
VAL 36
0.0206
LYS 37
0.0130
VAL 38
0.0038
SER 39
0.0033
CYS 40
0.0064
LYS 41
0.0066
ALA 42
0.0094
SER 43
0.0167
GLY 44
0.0172
TYR 45
0.0054
THR 46
0.0083
PHE 47
0.0093
THR 48
0.0065
THR 49
0.0095
TYR 50
0.0093
TYR 51
0.0094
LEU 52
0.0072
HIS 53
0.0053
TRP 54
0.0054
VAL 55
0.0124
ARG 56
0.0120
GLN 57
0.0111
ALA 58
0.0209
PRO 59
0.0238
GLY 60
0.0272
GLN 61
0.0053
GLY 62
0.0125
LEU 63
0.0061
GLU 64
0.0141
TRP 65
0.0103
MET 66
0.0102
GLY 67
0.0077
TRP 68
0.0087
ILE 69
0.0129
TYR 70
0.0157
PRO 71
0.0128
GLY 72
0.0152
ASN 73
0.0208
GLY 74
0.0149
HIS 75
0.0172
ALA 76
0.0139
GLN 77
0.0068
TYR 78
0.0080
ASN 79
0.0108
GLU 80
0.0125
LYS 81
0.0109
PHE 82
0.0110
LYS 83
0.0146
GLY 84
0.0136
ARG 85
0.0037
VAL 86
0.0068
THR 87
0.0107
ILE 88
0.0086
THR 89
0.0093
ALA 90
0.0094
ASP 91
0.0143
LYS 92
0.0065
SER 93
0.0242
THR 94
0.0108
SER 95
0.0091
THR 96
0.0126
ALA 97
0.0089
TYR 98
0.0105
MET 99
0.0097
GLU 100
0.0126
LEU 101
0.0139
SER 102
0.0126
SER 103
0.0091
LEU 104
0.0053
ARG 105
0.0087
SER 106
0.0170
GLU 107
0.0247
ASP 108
0.0161
THR 109
0.0183
ALA 110
0.0203
VAL 111
0.0137
TYR 112
0.0145
TYR 113
0.0121
CYS 114
0.0118
ALA 115
0.0099
ARG 116
0.0081
SER 117
0.0050
TRP 118
0.0054
GLU 119
0.0120
GLY 120
0.0054
PHE 121
0.0078
ASP 122
0.0092
TYR 123
0.0083
TRP 124
0.0086
GLY 125
0.0176
GLN 126
0.0186
GLY 127
0.0179
THR 128
0.0153
THR 129
0.0206
VAL 130
0.0179
THR 131
0.0192
VAL 132
0.0121
SER 133
0.0191
SER 134
0.0180
GLY 135
0.0533
GLY 136
0.0550
GLY 137
0.0710
GLY 138
0.0590
SER 139
0.0144
GLY 140
0.0155
GLY 141
0.0361
GLY 142
0.0469
GLY 143
0.0764
SER 144
0.0594
GLY 145
0.0452
GLY 146
0.0484
GLY 147
0.0350
GLY 148
0.0461
SER 149
0.0301
ASP 150
0.0161
ILE 151
0.0089
GLN 152
0.0173
MET 153
0.0180
THR 154
0.0199
GLN 155
0.0118
SER 156
0.0065
PRO 157
0.0036
SER 158
0.0061
SER 159
0.0083
LEU 160
0.0105
SER 161
0.0191
ALA 162
0.0210
SER 163
0.0191
VAL 164
0.0064
GLY 165
0.0170
ASP 166
0.0172
ARG 167
0.0372
VAL 168
0.0326
THR 169
0.0086
ILE 170
0.0065
THR 171
0.0128
CYS 172
0.0177
LYS 173
0.0361
ALA 174
0.0294
SER 175
0.0306
GLN 176
0.0263
ASN 177
0.0189
VAL 178
0.0164
GLY 179
0.0189
ILE 180
0.0185
ASN 181
0.0105
VAL 182
0.0100
ALA 183
0.0067
TRP 184
0.0077
TYR 185
0.0128
GLN 186
0.0140
GLN 187
0.0215
LYS 188
0.0203
PRO 189
0.0272
GLY 190
0.0172
LYS 191
0.0054
ALA 192
0.0159
PRO 193
0.0152
LYS 194
0.0178
LEU 195
0.0156
LEU 196
0.0198
ILE 197
0.0154
SER 198
0.0126
SER 199
0.0077
ALA 200
0.0058
SER 201
0.0121
TYR 202
0.0175
ARG 203
0.0278
TYR 204
0.0251
SER 205
0.0362
GLY 206
0.0449
VAL 207
0.0326
PRO 208
0.0261
SER 209
0.0183
ARG 210
0.0093
PHE 211
0.0129
SER 212
0.0120
GLY 213
0.0020
SER 214
0.0055
GLY 215
0.0170
SER 216
0.0195
GLY 217
0.0226
THR 218
0.0299
ASP 219
0.0206
PHE 220
0.0210
THR 221
0.0038
LEU 222
0.0056
THR 223
0.0048
ILE 224
0.0078
SER 225
0.0220
SER 226
0.0177
LEU 227
0.0108
GLN 228
0.0159
PRO 229
0.0168
GLU 230
0.0181
ASP 231
0.0073
PHE 232
0.0046
ALA 233
0.0139
THR 234
0.0168
TYR 235
0.0107
PHE 236
0.0110
CYS 237
0.0089
GLN 238
0.0034
GLN 239
0.0090
TYR 240
0.0111
ASP 241
0.0151
THR 242
0.0159
TYR 243
0.0146
PRO 244
0.0149
PHE 245
0.0120
THR 246
0.0099
PHE 247
0.0034
GLY 248
0.0088
GLN 249
0.0133
GLY 250
0.0123
THR 251
0.0071
LYS 252
0.0111
VAL 253
0.0055
GLU 254
0.0102
ILE 255
0.0231
LYS 256
0.0260
ASP 257
0.0252
ASP 258
0.0181
ASP 259
0.0146
ASP 260
0.0244
LYS 261
0.0236
SER 262
0.0206
PHE 263
0.0196
LEU 264
0.0172
GLU 265
0.0228
GLN 266
0.0212
LYS 267
0.0227
LEU 268
0.0197
ILE 269
0.0122
SER 270
0.0158
GLU 271
0.0141
GLU 272
0.0212
ASP 273
0.0314
LEU 274
0.0190
ASN 275
0.0097
SER 276
0.0065
ALA 277
0.0108
VAL 278
0.0120
ASP 279
0.0137
HIS 280
0.0161
HIS 281
0.0066
HIS 282
0.0053
HIS 283
0.0147
HIS 284
0.0267
HIS 285
0.0460
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.