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 = 0.0932
MET 1
0.0082
ALA 2
0.0080
GLU 3
0.0050
THR 4
0.0015
ALA 5
0.0033
ILE 6
0.0045
ALA 7
0.0044
PHE 8
0.0017
ARG 9
0.0025
CYS 10
0.0077
GLN 11
0.0130
ASP 12
0.0138
TYR 13
0.0081
VAL 14
0.0044
MET 15
0.0055
VAL 16
0.0047
ALA 17
0.0032
ALA 18
0.0030
ALA 19
0.0062
GLY 20
0.0100
LEU 21
0.0132
ASN 22
0.0285
ALA 23
0.0294
PHE 24
0.0277
TYR 25
0.0932
TYR 26
0.0666
ILE 27
0.0308
LYS 28
0.0277
ILE 29
0.0204
THR 30
0.0211
ASP 31
0.0175
ALA 32
0.0150
GLU 33
0.0109
ASP 34
0.0047
LYS 35
0.0040
ILE 36
0.0065
THR 37
0.0100
GLN 38
0.0089
LEU 39
0.0095
ASP 40
0.0110
THR 41
0.0112
HIS 42
0.0076
GLN 43
0.0071
LEU 44
0.0082
ILE 45
0.0089
ALA 46
0.0078
CYS 47
0.0076
THR 48
0.0066
GLY 49
0.0039
GLU 50
0.0036
ASN 51
0.0060
GLY 52
0.0057
PRO 53
0.0050
ARG 54
0.0057
VAL 55
0.0083
ASN 56
0.0064
PHE 57
0.0065
THR 58
0.0092
GLU 59
0.0081
TYR 60
0.0074
VAL 61
0.0087
LYS 62
0.0073
CYS 63
0.0056
ASN 64
0.0051
LEU 65
0.0054
MET 66
0.0030
LEU 67
0.0088
ASN 68
0.0095
ARG 69
0.0021
MET 70
0.0133
ARG 71
0.0160
GLN 72
0.0047
HIS 73
0.0110
GLY 74
0.0168
ARG 75
0.0184
HIS 76
0.0098
SER 77
0.0096
SER 78
0.0083
CYS 79
0.0058
ASP 80
0.0073
SER 81
0.0095
THR 82
0.0081
ALA 83
0.0087
ASN 84
0.0092
PHE 85
0.0087
MET 86
0.0097
ARG 87
0.0110
ASN 88
0.0111
CYS 89
0.0107
LEU 90
0.0118
ALA 91
0.0160
SER 92
0.0144
ALA 93
0.0126
ILE 94
0.0160
ARG 95
0.0171
SER 96
0.0146
ARG 97
0.0254
GLU 98
0.0036
GLY 99
0.0084
ALA 100
0.0107
TYR 101
0.0092
GLN 102
0.0102
VAL 103
0.0087
ASN 104
0.0097
CYS 105
0.0096
LEU 106
0.0084
PHE 107
0.0078
ALA 108
0.0063
GLY 109
0.0066
TYR 110
0.0077
ASP 111
0.0069
MET 112
0.0124
PRO 113
0.0121
VAL 114
0.0094
SER 115
0.0137
GLU 116
0.0121
ASP 117
0.0173
ASP 118
0.0140
ASP 119
0.0139
GLY 120
0.0158
ALA 121
0.0124
VAL 122
0.0131
GLY 123
0.0143
PRO 124
0.0067
GLN 125
0.0030
LEU 126
0.0033
PHE 127
0.0065
TYR 128
0.0078
LEU 129
0.0093
ASP 130
0.0128
TYR 131
0.0131
LEU 132
0.0148
GLY 133
0.0133
THR 134
0.0113
LEU 135
0.0088
GLN 136
0.0058
ALA 137
0.0043
VAL 138
0.0033
PRO 139
0.0024
TYR 140
0.0018
GLY 141
0.0054
CYS 142
0.0064
HIS 143
0.0055
GLY 144
0.0029
TYR 145
0.0047
GLY 146
0.0003
ALA 147
0.0042
CYS 148
0.0040
PHE 149
0.0044
VAL 150
0.0045
THR 151
0.0040
ALA 152
0.0053
LEU 153
0.0049
LEU 154
0.0028
ASP 155
0.0047
CYS 156
0.0050
LEU 157
0.0026
TRP 158
0.0032
ARG 159
0.0078
PRO 160
0.0120
ASP 161
0.0135
LEU 162
0.0104
THR 163
0.0121
GLN 164
0.0114
GLN 165
0.0111
GLU 166
0.0063
GLY 167
0.0044
LEU 168
0.0058
GLU 169
0.0038
LEU 170
0.0022
MET 171
0.0036
GLN 172
0.0052
LYS 173
0.0052
CYS 174
0.0043
CYS 175
0.0047
ASP 176
0.0071
GLU 177
0.0061
VAL 178
0.0025
LYS 179
0.0048
ARG 180
0.0058
ARG 181
0.0037
VAL 182
0.0029
VAL 183
0.0087
ILE 184
0.0109
SER 185
0.0113
ASN 186
0.0087
SER 187
0.0088
TYR 188
0.0081
PHE 189
0.0054
PHE 190
0.0022
VAL 191
0.0024
LYS 192
0.0045
ALA 193
0.0077
VAL 194
0.0077
THR 195
0.0102
LYS 196
0.0144
ASN 197
0.0179
GLY 198
0.0146
VAL 199
0.0108
GLU 200
0.0103
VAL 201
0.0096
ILE 202
0.0044
THR 203
0.0040
ALA 204
0.0025
VAL 205
0.0049
HIS 206
0.0060
THR 100
0.0154
THR 101
0.0136
THR 102
0.0112
LEU 103
0.0103
ALA 104
0.0061
PHE 105
0.0076
ARG 106
0.0109
PHE 107
0.0174
ASN 108
0.0239
GLY 109
0.0126
GLY 110
0.0103
ILE 111
0.0052
ILE 112
0.0057
VAL 113
0.0069
ALA 114
0.0111
VAL 115
0.0141
ASP 116
0.0149
SER 117
0.0149
ARG 118
0.0136
ALA 119
0.0043
SER 120
0.0093
THR 121
0.0556
GLY 122
0.0626
GLN 123
0.0582
TYR 124
0.0322
ILE 125
0.0128
ALA 126
0.0373
SER 127
0.0109
GLN 128
0.0136
THR 129
0.0157
VAL 130
0.0121
LEU 131
0.0111
LYS 132
0.0105
VAL 133
0.0092
LEU 134
0.0092
GLU 135
0.0097
ILE 136
0.0098
ASN 137
0.0114
ASP 138
0.0157
TYR 139
0.0125
LEU 140
0.0084
LEU 141
0.0077
GLY 142
0.0063
THR 143
0.0060
LEU 144
0.0073
ALA 145
0.0077
GLY 146
0.0082
GLY 147
0.0094
ALA 148
0.0058
ALA 149
0.0075
ASP 150
0.0082
CYS 151
0.0049
GLN 152
0.0038
TYR 153
0.0047
TRP 154
0.0071
GLU 155
0.0056
ARG 156
0.0063
VAL 157
0.0072
LEU 158
0.0055
GLY 159
0.0078
MET 160
0.0133
GLU 161
0.0133
CYS 162
0.0075
ARG 163
0.0143
LEU 164
0.0257
TRP 165
0.0248
GLU 166
0.0255
LEU 167
0.0332
ARG 168
0.0472
ASN 169
0.0492
GLY 170
0.0426
SER 171
0.0382
ARG 172
0.0134
ILE 173
0.0097
THR 174
0.0107
VAL 175
0.0049
ALA 176
0.0050
ALA 177
0.0042
ALA 178
0.0051
SER 179
0.0063
LYS 180
0.0081
ILE 181
0.0060
LEU 182
0.0070
ALA 183
0.0094
ASN 184
0.0126
ILE 185
0.0130
THR 186
0.0113
TYR 187
0.0131
ALA 188
0.0197
TYR 189
0.0215
ARG 190
0.0177
ASN 191
0.0236
HIS 192
0.0293
GLY 193
0.0212
LEU 194
0.0165
SER 195
0.0129
MET 196
0.0076
GLY 197
0.0055
THR 198
0.0045
MET 199
0.0031
LEU 200
0.0047
ALA 201
0.0045
GLY 202
0.0055
TRP 203
0.0087
ASP 204
0.0074
GLN 205
0.0086
PHE 206
0.0108
GLY 207
0.0120
PRO 208
0.0099
SER 209
0.0076
LEU 210
0.0053
TYR 211
0.0048
TYR 212
0.0050
VAL 213
0.0062
ASP 214
0.0073
ASP 215
0.0086
LYS 216
0.0103
GLY 217
0.0095
SER 218
0.0081
ARG 219
0.0079
VAL 220
0.0091
LYS 221
0.0083
GLN 222
0.0075
ASP 223
0.0120
LEU 224
0.0084
PHE 225
0.0055
SER 226
0.0104
VAL 227
0.0099
GLY 228
0.0129
SER 229
0.0211
GLY 230
0.0177
SER 231
0.0167
ILE 232
0.0212
TYR 233
0.0202
ALA 234
0.0179
TYR 235
0.0175
GLY 236
0.0248
VAL 237
0.0224
LEU 238
0.0200
ASP 239
0.0216
THR 240
0.0313
GLY 241
0.0335
TYR 242
0.0276
ARG 243
0.0325
LYS 244
0.0314
ASP 245
0.0342
LEU 246
0.0279
SER 247
0.0200
VAL 248
0.0113
GLU 249
0.0157
ASP 250
0.0198
ALA 251
0.0134
CYS 252
0.0110
ASP 253
0.0103
LEU 254
0.0132
ALA 255
0.0122
ARG 256
0.0118
ARG 257
0.0084
SER 258
0.0163
ILE 259
0.0141
PHE 260
0.0083
HIS 261
0.0121
ALA 262
0.0153
THR 263
0.0136
TYR 264
0.0085
ARG 265
0.0089
ASP 266
0.0152
GLY 267
0.0216
ALA 268
0.0139
SER 269
0.0168
GLY 270
0.0176
GLY 271
0.0173
ILE 272
0.0158
VAL 273
0.0146
THR 274
0.0138
VAL 275
0.0100
TYR 276
0.0069
HIS 277
0.0063
VAL 278
0.0069
HIS 279
0.0110
GLU 280
0.0184
LYS 281
0.0219
GLY 282
0.0161
TRP 283
0.0103
THR 284
0.0107
LYS 285
0.0113
ILE 286
0.0080
SER 287
0.0091
ARG 288
0.0102
ASP 289
0.0148
ASP 290
0.0189
GLN 291
0.0127
THR 292
0.0233
LYS 293
0.0285
LEU 294
0.0148
TYR 295
0.0209
ASP 296
0.0390
ARG 297
0.0325
TYR 298
0.0299
PHE 299
0.0438
PRO 300
0.0612
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.