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 = 0.0927
LEU 18
0.0086
ALA 19
0.0063
GLN 20
0.0086
VAL 21
0.0066
THR 22
0.0058
PHE 23
0.0075
ALA 24
0.0072
ASN 25
0.0063
GLU 26
0.0075
ALA 27
0.0099
ILE 28
0.0063
TYR 29
0.0074
PRO 30
0.0138
LEU 31
0.0107
LEU 32
0.0124
GLU 33
0.0223
LYS 34
0.0245
ARG 35
0.0254
ARG 36
0.0294
ALA 37
0.0364
GLU 38
0.0358
ILE 39
0.0243
GLU 40
0.0267
ASN 41
0.0348
VAL 42
0.0211
THR 43
0.0172
ARG 44
0.0147
LYS 45
0.0159
THR 46
0.0131
PHE 47
0.0091
ARG 48
0.0106
TYR 49
0.0146
GLY 50
0.0170
ALA 51
0.0328
LEU 52
0.0249
PRO 53
0.0227
GLY 54
0.0100
SER 55
0.0122
GLU 56
0.0104
MET 57
0.0108
ASP 58
0.0128
VAL 59
0.0139
TYR 60
0.0148
TYR 61
0.0141
PRO 62
0.0160
SER 63
0.0265
SER 64
0.0212
THR 65
0.0189
PRO 66
0.0279
SER 67
0.0264
GLY 68
0.0110
LYS 69
0.0062
ALA 70
0.0054
PRO 71
0.0090
VAL 72
0.0067
LEU 73
0.0075
ALA 74
0.0068
PHE 75
0.0124
VAL 76
0.0132
HIS 77
0.0148
GLY 78
0.0135
GLY 79
0.0155
ALA 80
0.0139
SER 81
0.0161
VAL 82
0.0171
HIS 83
0.0184
GLY 84
0.0151
SER 85
0.0132
LYS 86
0.0138
THR 87
0.0110
HIS 88
0.0057
PRO 89
0.0042
PRO 90
0.0108
PRO 91
0.0112
GLY 92
0.0071
ASP 93
0.0088
LEU 94
0.0123
ILE 95
0.0084
TYR 96
0.0117
LYS 97
0.0142
ASN 98
0.0157
VAL 99
0.0160
GLY 100
0.0171
ALA 101
0.0174
PHE 102
0.0110
TYR 103
0.0121
ALA 104
0.0124
SER 105
0.0108
GLN 106
0.0107
GLY 107
0.0119
PHE 108
0.0098
VAL 109
0.0107
THR 110
0.0126
VAL 111
0.0131
ILE 112
0.0141
PRO 113
0.0126
ASP 114
0.0152
TYR 115
0.0164
ARG 116
0.0177
LYS 117
0.0202
LEU 118
0.0196
PRO 119
0.0204
GLY 120
0.0233
MET 121
0.0221
LYS 122
0.0201
TRP 123
0.0185
PRO 124
0.0188
ASP 125
0.0215
ALA 126
0.0221
PRO 127
0.0198
SER 128
0.0193
ASP 129
0.0175
ILE 130
0.0161
ALA 131
0.0148
SER 132
0.0122
ALA 133
0.0096
LEU 134
0.0072
THR 135
0.0082
PHE 136
0.0039
LEU 137
0.0040
VAL 138
0.0109
ALA 139
0.0132
HIS 140
0.0120
SER 141
0.0127
SER 142
0.0176
ASP 143
0.0158
VAL 144
0.0111
ASN 145
0.0145
ALA 146
0.0216
SER 147
0.0294
ALA 148
0.0183
PRO 149
0.0178
THR 150
0.0109
ALA 151
0.0093
ALA 152
0.0077
ASP 153
0.0110
VAL 154
0.0072
GLN 155
0.0109
ASN 156
0.0125
ILE 157
0.0076
PHE 158
0.0050
LEU 159
0.0067
VAL 160
0.0087
GLY 161
0.0104
HIS 162
0.0081
SER 163
0.0072
ALA 164
0.0079
GLY 165
0.0108
GLY 166
0.0118
ALA 167
0.0126
ILE 168
0.0151
ALA 169
0.0147
SER 170
0.0131
ASP 171
0.0158
VAL 172
0.0137
LEU 173
0.0109
LEU 174
0.0138
ALA 175
0.0190
PRO 176
0.0190
GLY 177
0.0246
LEU 178
0.0207
LEU 179
0.0147
PRO 180
0.0244
ALA 181
0.0253
ASN 182
0.0258
VAL 183
0.0157
ARG 184
0.0110
ARG 185
0.0164
SER 186
0.0184
VAL 187
0.0122
ARG 188
0.0133
GLY 189
0.0043
LEU 190
0.0066
ILE 191
0.0086
VAL 192
0.0097
PHE 193
0.0059
GLY 194
0.0041
GLY 195
0.0082
MET 196
0.0054
MET 197
0.0096
HIS 198
0.0093
TYR 199
0.0129
ARG 200
0.0170
GLY 201
0.0778
LEU 202
0.0608
GLU 203
0.0927
TYR 204
0.0202
PRO 205
0.0144
ILE 206
0.0164
PRO 207
0.0060
PRO 208
0.0074
PHE 209
0.0086
VAL 210
0.0062
LEU 211
0.0086
PRO 212
0.0089
GLY 213
0.0125
TYR 214
0.0137
TYR 215
0.0126
GLY 216
0.0218
THR 217
0.0313
ASP 218
0.0361
GLU 219
0.0245
ASP 220
0.0170
VAL 221
0.0178
ARG 222
0.0218
ALA 223
0.0170
HIS 224
0.0146
GLU 225
0.0161
PRO 226
0.0183
LEU 227
0.0158
GLY 228
0.0169
LEU 229
0.0162
LEU 230
0.0165
GLU 231
0.0165
SER 232
0.0129
ALA 233
0.0087
SER 234
0.0162
ASP 235
0.0351
GLU 236
0.0366
ILE 237
0.0132
VAL 238
0.0141
ARG 239
0.0158
GLY 240
0.0034
LEU 241
0.0066
PRO 242
0.0048
ASP 243
0.0100
VAL 244
0.0104
LEU 245
0.0099
MET 246
0.0131
VAL 247
0.0123
LEU 248
0.0130
SER 249
0.0177
GLU 250
0.0233
HIS 251
0.0237
ASP 252
0.0242
VAL 253
0.0298
ALA 254
0.0411
ALA 255
0.0291
MET 256
0.0207
ARG 257
0.0301
ALA 258
0.0240
ALA 259
0.0153
VAL 260
0.0196
THR 261
0.0212
ASP 262
0.0175
PHE 263
0.0172
ARG 264
0.0188
SER 265
0.0186
ALA 266
0.0190
LEU 267
0.0178
ALA 268
0.0214
GLU 269
0.0187
ARG 270
0.0159
THR 271
0.0155
GLY 272
0.0165
LYS 273
0.0204
ASP 274
0.0199
VAL 275
0.0182
PRO 276
0.0117
LEU 277
0.0097
LEU 278
0.0081
VAL 279
0.0131
ALA 280
0.0107
GLN 281
0.0177
GLY 282
0.0164
HIS 283
0.0135
ASN 284
0.0147
HIS 285
0.0094
ILE 286
0.0080
SER 287
0.0073
PRO 288
0.0020
HIS 289
0.0034
TYR 290
0.0017
ALA 291
0.0052
LEU 292
0.0078
SER 293
0.0090
SER 294
0.0074
GLY 295
0.0072
GLU 296
0.0059
GLY 297
0.0092
GLU 298
0.0072
GLU 299
0.0103
TRP 300
0.0090
GLY 301
0.0080
HIS 302
0.0110
ASP 303
0.0122
VAL 304
0.0112
ILE 305
0.0122
ARG 306
0.0173
TRP 307
0.0134
MET 308
0.0147
ARG 309
0.0244
ALA 310
0.0287
LYS 311
0.0235
LEU 312
0.0306
ALA 313
0.0469
SER 314
0.0590
GLY 315
0.0604
LEU 18
0.0044
ALA 19
0.0047
GLN 20
0.0057
VAL 21
0.0060
THR 22
0.0058
PHE 23
0.0067
ALA 24
0.0073
ASN 25
0.0066
GLU 26
0.0063
ALA 27
0.0046
ILE 28
0.0042
TYR 29
0.0046
PRO 30
0.0035
LEU 31
0.0017
LEU 32
0.0024
GLU 33
0.0040
LYS 34
0.0038
ARG 35
0.0065
ARG 36
0.0082
ALA 37
0.0119
GLU 38
0.0118
ILE 39
0.0076
GLU 40
0.0100
ASN 41
0.0135
VAL 42
0.0051
THR 43
0.0046
ARG 44
0.0042
LYS 45
0.0062
THR 46
0.0061
PHE 47
0.0063
ARG 48
0.0062
TYR 49
0.0051
GLY 50
0.0045
ALA 51
0.0061
LEU 52
0.0078
PRO 53
0.0106
GLY 54
0.0084
SER 55
0.0070
GLU 56
0.0075
MET 57
0.0058
ASP 58
0.0052
VAL 59
0.0058
TYR 60
0.0060
TYR 61
0.0063
PRO 62
0.0066
SER 63
0.0098
SER 64
0.0083
THR 65
0.0064
PRO 66
0.0147
SER 67
0.0090
GLY 68
0.0089
LYS 69
0.0069
ALA 70
0.0068
PRO 71
0.0062
VAL 72
0.0047
LEU 73
0.0045
ALA 74
0.0035
PHE 75
0.0027
VAL 76
0.0036
HIS 77
0.0038
GLY 78
0.0048
GLY 79
0.0041
ALA 80
0.0043
SER 81
0.0033
VAL 82
0.0019
HIS 83
0.0032
GLY 84
0.0041
SER 85
0.0045
LYS 86
0.0048
THR 87
0.0045
HIS 88
0.0052
PRO 89
0.0061
PRO 90
0.0060
PRO 91
0.0040
GLY 92
0.0054
ASP 93
0.0062
LEU 94
0.0041
ILE 95
0.0043
TYR 96
0.0023
LYS 97
0.0023
ASN 98
0.0013
VAL 99
0.0027
GLY 100
0.0026
ALA 101
0.0035
PHE 102
0.0044
TYR 103
0.0047
ALA 104
0.0047
SER 105
0.0054
GLN 106
0.0058
GLY 107
0.0062
PHE 108
0.0064
VAL 109
0.0061
THR 110
0.0058
VAL 111
0.0042
ILE 112
0.0043
PRO 113
0.0046
ASP 114
0.0066
TYR 115
0.0061
ARG 116
0.0056
LYS 117
0.0051
LEU 118
0.0039
PRO 119
0.0060
GLY 120
0.0082
MET 121
0.0060
LYS 122
0.0033
TRP 123
0.0024
PRO 124
0.0048
ASP 125
0.0059
ALA 126
0.0040
PRO 127
0.0044
SER 128
0.0050
ASP 129
0.0049
ILE 130
0.0049
ALA 131
0.0050
SER 132
0.0038
ALA 133
0.0042
LEU 134
0.0044
THR 135
0.0047
PHE 136
0.0053
LEU 137
0.0060
VAL 138
0.0057
ALA 139
0.0061
HIS 140
0.0072
SER 141
0.0078
SER 142
0.0083
ASP 143
0.0089
VAL 144
0.0084
ASN 145
0.0083
ALA 146
0.0083
SER 147
0.0091
ALA 148
0.0081
PRO 149
0.0074
THR 150
0.0076
ALA 151
0.0072
ALA 152
0.0070
ASP 153
0.0059
VAL 154
0.0054
GLN 155
0.0040
ASN 156
0.0047
ILE 157
0.0043
PHE 158
0.0044
LEU 159
0.0015
VAL 160
0.0011
GLY 161
0.0021
HIS 162
0.0044
SER 163
0.0047
ALA 164
0.0050
GLY 165
0.0044
GLY 166
0.0053
ALA 167
0.0053
ILE 168
0.0041
ALA 169
0.0049
SER 170
0.0051
ASP 171
0.0042
VAL 172
0.0042
LEU 173
0.0038
LEU 174
0.0050
ALA 175
0.0040
PRO 176
0.0036
GLY 177
0.0038
LEU 178
0.0032
LEU 179
0.0025
PRO 180
0.0014
ALA 181
0.0018
ASN 182
0.0007
VAL 183
0.0019
ARG 184
0.0026
ARG 185
0.0017
SER 186
0.0041
VAL 187
0.0040
ARG 188
0.0043
GLY 189
0.0039
LEU 190
0.0025
ILE 191
0.0023
VAL 192
0.0030
PHE 193
0.0031
GLY 194
0.0035
GLY 195
0.0074
MET 196
0.0076
MET 197
0.0074
HIS 198
0.0092
TYR 199
0.0100
ARG 200
0.0097
GLY 201
0.0161
LEU 202
0.0148
GLU 203
0.0191
TYR 204
0.0174
PRO 205
0.0209
ILE 206
0.0161
PRO 207
0.0075
PRO 208
0.0107
PHE 209
0.0083
VAL 210
0.0027
LEU 211
0.0052
PRO 212
0.0069
GLY 213
0.0048
TYR 214
0.0018
TYR 215
0.0029
GLY 216
0.0054
THR 217
0.0109
ASP 218
0.0149
GLU 219
0.0179
ASP 220
0.0118
VAL 221
0.0079
ARG 222
0.0100
ALA 223
0.0103
HIS 224
0.0090
GLU 225
0.0082
PRO 226
0.0079
LEU 227
0.0074
GLY 228
0.0064
LEU 229
0.0056
LEU 230
0.0053
GLU 231
0.0040
SER 232
0.0012
ALA 233
0.0027
SER 234
0.0065
ASP 235
0.0088
GLU 236
0.0119
ILE 237
0.0080
VAL 238
0.0057
ARG 239
0.0101
GLY 240
0.0058
LEU 241
0.0058
PRO 242
0.0058
ASP 243
0.0039
VAL 244
0.0031
LEU 245
0.0031
MET 246
0.0025
VAL 247
0.0029
LEU 248
0.0032
SER 249
0.0036
GLU 250
0.0046
HIS 251
0.0050
ASP 252
0.0062
VAL 253
0.0062
ALA 254
0.0063
ALA 255
0.0081
MET 256
0.0078
ARG 257
0.0061
ALA 258
0.0063
ALA 259
0.0067
VAL 260
0.0061
THR 261
0.0053
ASP 262
0.0051
PHE 263
0.0054
ARG 264
0.0039
SER 265
0.0020
ALA 266
0.0025
LEU 267
0.0031
ALA 268
0.0032
GLU 269
0.0020
ARG 270
0.0026
THR 271
0.0048
GLY 272
0.0049
LYS 273
0.0040
ASP 274
0.0041
VAL 275
0.0041
PRO 276
0.0025
LEU 277
0.0023
LEU 278
0.0024
VAL 279
0.0026
ALA 280
0.0018
GLN 281
0.0026
GLY 282
0.0047
HIS 283
0.0034
ASN 284
0.0040
HIS 285
0.0048
ILE 286
0.0050
SER 287
0.0042
PRO 288
0.0024
HIS 289
0.0026
TYR 290
0.0033
ALA 291
0.0017
LEU 292
0.0023
SER 293
0.0033
SER 294
0.0032
GLY 295
0.0071
GLU 296
0.0066
GLY 297
0.0034
GLU 298
0.0037
GLU 299
0.0045
TRP 300
0.0042
GLY 301
0.0037
HIS 302
0.0055
ASP 303
0.0063
VAL 304
0.0060
ILE 305
0.0062
ARG 306
0.0093
TRP 307
0.0074
MET 308
0.0064
ARG 309
0.0089
ALA 310
0.0101
LYS 311
0.0081
LEU 312
0.0092
ALA 313
0.0150
SER 314
0.0125
GLY 315
0.0147
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.