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 = 0.0534
LEU 18
0.0114
ALA 19
0.0106
GLN 20
0.0095
VAL 21
0.0124
THR 22
0.0135
PHE 23
0.0113
ALA 24
0.0116
ASN 25
0.0140
GLU 26
0.0149
ALA 27
0.0125
ILE 28
0.0105
TYR 29
0.0134
PRO 30
0.0181
LEU 31
0.0158
LEU 32
0.0150
GLU 33
0.0211
LYS 34
0.0234
ARG 35
0.0209
ARG 36
0.0213
ALA 37
0.0236
GLU 38
0.0213
ILE 39
0.0160
GLU 40
0.0175
ASN 41
0.0197
VAL 42
0.0132
THR 43
0.0096
ARG 44
0.0059
LYS 45
0.0011
THR 46
0.0044
PHE 47
0.0073
ARG 48
0.0096
TYR 49
0.0104
GLY 50
0.0150
ALA 51
0.0228
LEU 52
0.0215
PRO 53
0.0214
GLY 54
0.0137
SER 55
0.0119
GLU 56
0.0089
MET 57
0.0054
ASP 58
0.0029
VAL 59
0.0012
TYR 60
0.0055
TYR 61
0.0093
PRO 62
0.0139
SER 63
0.0212
SER 64
0.0281
THR 65
0.0337
PRO 66
0.0534
SER 67
0.0486
GLY 68
0.0382
LYS 69
0.0244
ALA 70
0.0158
PRO 71
0.0085
VAL 72
0.0053
LEU 73
0.0029
ALA 74
0.0022
PHE 75
0.0034
VAL 76
0.0040
HIS 77
0.0038
GLY 78
0.0057
GLY 79
0.0068
ALA 80
0.0066
TYR 81
0.0050
VAL 82
0.0056
HIS 83
0.0069
GLY 84
0.0058
SER 85
0.0066
LYS 86
0.0061
THR 87
0.0089
HIS 88
0.0124
PRO 89
0.0173
PRO 90
0.0193
PRO 91
0.0183
GLY 92
0.0165
ASP 93
0.0157
LEU 94
0.0130
ILE 95
0.0100
TYR 96
0.0064
LYS 97
0.0078
ASN 98
0.0079
VAL 99
0.0049
GLY 100
0.0044
ALA 101
0.0084
PHE 102
0.0077
TYR 103
0.0060
ALA 104
0.0082
SER 105
0.0114
GLN 106
0.0110
GLY 107
0.0110
PHE 108
0.0075
VAL 109
0.0065
THR 110
0.0032
VAL 111
0.0014
ILE 112
0.0025
PRO 113
0.0050
ASP 114
0.0066
TYR 115
0.0048
ARG 116
0.0037
LYS 117
0.0024
LEU 118
0.0051
PRO 119
0.0059
GLY 120
0.0054
MET 121
0.0064
LYS 122
0.0115
TRP 123
0.0116
PRO 124
0.0116
ASP 125
0.0078
ALA 126
0.0035
PRO 127
0.0043
SER 128
0.0049
ASP 129
0.0046
ILE 130
0.0034
ALA 131
0.0035
SER 132
0.0061
ALA 133
0.0046
LEU 134
0.0046
THR 135
0.0075
PHE 136
0.0089
LEU 137
0.0078
VAL 138
0.0099
ALA 139
0.0133
HIS 140
0.0143
SER 141
0.0142
SER 142
0.0179
ASP 143
0.0153
VAL 144
0.0116
ASN 145
0.0144
ALA 146
0.0146
SER 147
0.0136
ALA 148
0.0130
PRO 149
0.0164
THR 150
0.0176
ALA 151
0.0183
ALA 152
0.0147
ASP 153
0.0111
VAL 154
0.0107
GLN 155
0.0097
ASN 156
0.0053
ILE 157
0.0036
PHE 158
0.0019
LEU 159
0.0029
VAL 160
0.0034
GLY 161
0.0038
HIS 162
0.0053
SER 163
0.0055
ALA 164
0.0043
GLY 165
0.0038
GLY 166
0.0039
ALA 167
0.0041
ILE 168
0.0029
ALA 169
0.0030
SER 170
0.0033
ASP 171
0.0050
VAL 172
0.0054
LEU 173
0.0060
LEU 174
0.0111
ALA 175
0.0137
PRO 176
0.0187
GLY 177
0.0050
LEU 178
0.0033
LEU 179
0.0031
PRO 180
0.0014
ALA 181
0.0011
ASN 182
0.0022
VAL 183
0.0024
ARG 184
0.0024
ARG 185
0.0042
SER 186
0.0033
VAL 187
0.0022
ARG 188
0.0017
GLY 189
0.0047
LEU 190
0.0043
ILE 191
0.0048
VAL 192
0.0055
PHE 193
0.0068
GLY 194
0.0083
GLY 195
0.0074
MET 196
0.0087
MET 197
0.0064
HIS 198
0.0114
TYR 199
0.0173
ARG 200
0.0183
GLY 201
0.0224
LEU 202
0.0200
GLU 203
0.0232
TYR 204
0.0161
PRO 205
0.0184
ILE 206
0.0197
PRO 207
0.0235
PRO 208
0.0239
PHE 209
0.0224
VAL 210
0.0193
TRP 211
0.0200
PRO 212
0.0246
GLY 213
0.0186
TYR 214
0.0138
TYR 215
0.0184
GLY 216
0.0295
THR 217
0.0388
ASP 218
0.0385
GLU 219
0.0398
ASP 220
0.0317
VAL 221
0.0237
ARG 222
0.0229
ALA 223
0.0236
HIS 224
0.0190
GLU 225
0.0130
PRO 226
0.0071
LEU 227
0.0064
GLY 228
0.0125
LEU 229
0.0139
LEU 230
0.0111
GLU 231
0.0134
SER 232
0.0208
ALA 233
0.0224
SER 234
0.0333
ASP 235
0.0365
GLU 236
0.0386
ILE 237
0.0253
VAL 238
0.0228
ARG 239
0.0319
GLY 240
0.0165
LEU 241
0.0116
PRO 242
0.0119
ASP 243
0.0086
VAL 244
0.0076
LEU 245
0.0083
MET 246
0.0087
VAL 247
0.0100
LEU 248
0.0118
SER 249
0.0113
GLU 250
0.0144
HIS 251
0.0148
ASP 252
0.0153
VAL 253
0.0173
ALA 254
0.0196
ALA 255
0.0158
MET 256
0.0136
ARG 257
0.0146
ALA 258
0.0151
ALA 259
0.0105
VAL 260
0.0096
THR 261
0.0129
ASP 262
0.0086
PHE 263
0.0050
ARG 264
0.0106
SER 265
0.0126
ALA 266
0.0085
LEU 267
0.0118
ALA 268
0.0187
GLU 269
0.0194
ARG 270
0.0192
THR 271
0.0238
GLY 272
0.0280
LYS 273
0.0256
ASP 274
0.0247
VAL 275
0.0185
PRO 276
0.0130
LEU 277
0.0130
LEU 278
0.0131
VAL 279
0.0121
ALA 280
0.0096
GLN 281
0.0120
GLY 282
0.0089
HIS 283
0.0075
ASN 284
0.0095
HIS 285
0.0096
ILE 286
0.0078
SER 287
0.0043
PRO 288
0.0023
HIS 289
0.0034
TYR 290
0.0062
ALA 291
0.0050
LEU 292
0.0052
SER 293
0.0098
SER 294
0.0110
GLY 295
0.0127
GLU 296
0.0091
GLY 297
0.0027
GLU 298
0.0042
GLU 299
0.0057
TRP 300
0.0023
GLY 301
0.0021
HIS 302
0.0032
ASP 303
0.0021
VAL 304
0.0019
ILE 305
0.0022
ARG 306
0.0008
TRP 307
0.0026
MET 308
0.0024
ARG 309
0.0035
ALA 310
0.0040
LYS 311
0.0058
LEU 312
0.0063
ALA 313
0.0086
SER 314
0.0103
GLY 315
0.0123
LEU 18
0.0118
ALA 19
0.0111
GLN 20
0.0098
VAL 21
0.0126
THR 22
0.0138
PHE 23
0.0115
ALA 24
0.0117
ASN 25
0.0141
GLU 26
0.0151
ALA 27
0.0126
ILE 28
0.0104
TYR 29
0.0134
PRO 30
0.0182
LEU 31
0.0158
LEU 32
0.0149
GLU 33
0.0212
LYS 34
0.0235
ARG 35
0.0210
ARG 36
0.0213
ALA 37
0.0236
GLU 38
0.0214
ILE 39
0.0160
GLU 40
0.0175
ASN 41
0.0198
VAL 42
0.0134
THR 43
0.0099
ARG 44
0.0062
LYS 45
0.0014
THR 46
0.0042
PHE 47
0.0071
ARG 48
0.0097
TYR 49
0.0105
GLY 50
0.0152
ALA 51
0.0232
LEU 52
0.0220
PRO 53
0.0218
GLY 54
0.0140
SER 55
0.0121
GLU 56
0.0089
MET 57
0.0054
ASP 58
0.0028
VAL 59
0.0013
TYR 60
0.0056
TYR 61
0.0094
PRO 62
0.0139
SER 63
0.0214
SER 64
0.0278
THR 65
0.0330
PRO 66
0.0515
SER 67
0.0470
GLY 68
0.0369
LYS 69
0.0240
ALA 70
0.0156
PRO 71
0.0086
VAL 72
0.0054
LEU 73
0.0030
ALA 74
0.0024
PHE 75
0.0035
VAL 76
0.0042
HIS 77
0.0039
GLY 78
0.0058
GLY 79
0.0070
ALA 80
0.0066
TYR 81
0.0050
VAL 82
0.0058
HIS 83
0.0070
GLY 84
0.0057
SER 85
0.0065
LYS 86
0.0060
THR 87
0.0088
HIS 88
0.0123
PRO 89
0.0172
PRO 90
0.0192
PRO 91
0.0182
GLY 92
0.0165
ASP 93
0.0157
LEU 94
0.0130
ILE 95
0.0101
TYR 96
0.0059
LYS 97
0.0077
ASN 98
0.0077
VAL 99
0.0047
GLY 100
0.0043
ALA 101
0.0084
PHE 102
0.0075
TYR 103
0.0059
ALA 104
0.0082
SER 105
0.0113
GLN 106
0.0109
GLY 107
0.0109
PHE 108
0.0075
VAL 109
0.0065
THR 110
0.0032
VAL 111
0.0015
ILE 112
0.0025
PRO 113
0.0050
ASP 114
0.0066
TYR 115
0.0049
ARG 116
0.0039
LYS 117
0.0027
LEU 118
0.0052
PRO 119
0.0060
GLY 120
0.0051
MET 121
0.0061
LYS 122
0.0112
TRP 123
0.0114
PRO 124
0.0115
ASP 125
0.0076
ALA 126
0.0033
PRO 127
0.0043
SER 128
0.0048
ASP 129
0.0047
ILE 130
0.0036
ALA 131
0.0038
SER 132
0.0063
ALA 133
0.0048
LEU 134
0.0048
THR 135
0.0077
PHE 136
0.0089
LEU 137
0.0079
VAL 138
0.0099
ALA 139
0.0133
HIS 140
0.0142
SER 141
0.0140
SER 142
0.0175
ASP 143
0.0147
VAL 144
0.0111
ASN 145
0.0140
ALA 146
0.0140
SER 147
0.0130
ALA 148
0.0126
PRO 149
0.0163
THR 150
0.0173
ALA 151
0.0179
ALA 152
0.0146
ASP 153
0.0110
VAL 154
0.0107
GLN 155
0.0099
ASN 156
0.0055
ILE 157
0.0038
PHE 158
0.0021
LEU 159
0.0031
VAL 160
0.0036
GLY 161
0.0040
HIS 162
0.0055
SER 163
0.0056
ALA 164
0.0044
GLY 165
0.0040
GLY 166
0.0040
ALA 167
0.0042
ILE 168
0.0029
ALA 169
0.0030
SER 170
0.0034
ASP 171
0.0050
VAL 172
0.0053
LEU 173
0.0059
LEU 174
0.0110
ALA 175
0.0136
PRO 176
0.0186
GLY 177
0.0046
LEU 178
0.0030
LEU 179
0.0028
PRO 180
0.0016
ALA 181
0.0015
ASN 182
0.0026
VAL 183
0.0026
ARG 184
0.0021
ARG 185
0.0042
SER 186
0.0035
VAL 187
0.0024
ARG 188
0.0020
GLY 189
0.0048
LEU 190
0.0044
ILE 191
0.0049
VAL 192
0.0057
PHE 193
0.0070
GLY 194
0.0084
GLY 195
0.0074
MET 196
0.0086
MET 197
0.0064
HIS 198
0.0114
TYR 199
0.0174
ARG 200
0.0184
GLY 201
0.0228
LEU 202
0.0202
GLU 203
0.0235
TYR 204
0.0159
PRO 205
0.0181
ILE 206
0.0194
PRO 207
0.0234
PRO 208
0.0236
PHE 209
0.0223
VAL 210
0.0192
TRP 211
0.0199
PRO 212
0.0244
GLY 213
0.0184
TYR 214
0.0136
TYR 215
0.0183
GLY 216
0.0293
THR 217
0.0386
ASP 218
0.0386
GLU 219
0.0400
ASP 220
0.0318
VAL 221
0.0238
ARG 222
0.0232
ALA 223
0.0239
HIS 224
0.0192
GLU 225
0.0132
PRO 226
0.0073
LEU 227
0.0067
GLY 228
0.0130
LEU 229
0.0142
LEU 230
0.0114
GLU 231
0.0139
SER 232
0.0213
ALA 233
0.0228
SER 234
0.0336
ASP 235
0.0366
GLU 236
0.0387
ILE 237
0.0254
VAL 238
0.0227
ARG 239
0.0319
GLY 240
0.0164
LEU 241
0.0115
PRO 242
0.0120
ASP 243
0.0086
VAL 244
0.0077
LEU 245
0.0085
MET 246
0.0088
VAL 247
0.0101
LEU 248
0.0120
SER 249
0.0115
GLU 250
0.0147
HIS 251
0.0151
ASP 252
0.0154
VAL 253
0.0173
ALA 254
0.0193
ALA 255
0.0156
MET 256
0.0134
ARG 257
0.0143
ALA 258
0.0148
ALA 259
0.0103
VAL 260
0.0094
THR 261
0.0126
ASP 262
0.0082
PHE 263
0.0047
ARG 264
0.0103
SER 265
0.0121
ALA 266
0.0082
LEU 267
0.0115
ALA 268
0.0184
GLU 269
0.0190
ARG 270
0.0190
THR 271
0.0237
GLY 272
0.0277
LYS 273
0.0255
ASP 274
0.0246
VAL 275
0.0184
PRO 276
0.0131
LEU 277
0.0131
LEU 278
0.0132
VAL 279
0.0123
ALA 280
0.0098
GLN 281
0.0124
GLY 282
0.0092
HIS 283
0.0078
ASN 284
0.0098
HIS 285
0.0099
ILE 286
0.0080
SER 287
0.0046
PRO 288
0.0026
HIS 289
0.0036
TYR 290
0.0062
ALA 291
0.0048
LEU 292
0.0049
SER 293
0.0096
SER 294
0.0108
GLY 295
0.0125
GLU 296
0.0088
GLY 297
0.0023
GLU 298
0.0039
GLU 299
0.0057
TRP 300
0.0026
GLY 301
0.0022
HIS 302
0.0033
ASP 303
0.0023
VAL 304
0.0021
ILE 305
0.0023
ARG 306
0.0010
TRP 307
0.0029
MET 308
0.0026
ARG 309
0.0037
ALA 310
0.0043
LYS 311
0.0061
LEU 312
0.0068
ALA 313
0.0092
SER 314
0.0111
GLY 315
0.0133
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.