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 = 0.0527
ASN 8
0.0169
ALA 9
0.0116
ALA 10
0.0118
GLY 11
0.0083
THR 12
0.0119
ILE 13
0.0073
SER 14
0.0048
ASN 15
0.0083
ASP 16
0.0156
ILE 17
0.0193
LEU 18
0.0254
ALA 19
0.0188
GLN 20
0.0107
VAL 21
0.0177
THR 22
0.0179
PHE 23
0.0108
ALA 24
0.0092
ASN 25
0.0127
GLU 26
0.0110
ALA 27
0.0071
ILE 28
0.0043
TYR 29
0.0058
PRO 30
0.0044
LEU 31
0.0039
LEU 32
0.0029
GLU 33
0.0033
LYS 34
0.0031
ARG 35
0.0031
ARG 36
0.0017
ALA 37
0.0014
GLU 38
0.0048
ILE 39
0.0061
GLU 40
0.0031
ASN 41
0.0037
VAL 42
0.0033
THR 43
0.0035
ARG 44
0.0015
LYS 45
0.0010
THR 46
0.0028
PHE 47
0.0050
ARG 48
0.0089
TYR 49
0.0085
GLY 50
0.0106
ALA 51
0.0125
LEU 52
0.0125
PRO 53
0.0136
GLY 54
0.0115
SER 55
0.0096
GLU 56
0.0086
MET 57
0.0067
ASP 58
0.0050
VAL 59
0.0029
TYR 60
0.0024
TYR 61
0.0042
PRO 62
0.0057
SER 63
0.0088
SER 64
0.0185
THR 65
0.0137
PRO 66
0.0178
SER 67
0.0160
GLY 68
0.0059
LYS 69
0.0060
ALA 70
0.0057
PRO 71
0.0077
VAL 72
0.0062
LEU 73
0.0045
ALA 74
0.0038
PHE 75
0.0023
VAL 76
0.0110
HIS 77
0.0102
GLY 78
0.0094
GLY 79
0.0088
ALA 80
0.0158
TYR 81
0.0054
VAL 82
0.0121
HIS 83
0.0157
GLY 84
0.0115
SER 85
0.0092
LYS 86
0.0098
THR 87
0.0098
HIS 88
0.0160
PRO 89
0.0171
PRO 90
0.0156
PRO 91
0.0144
GLY 92
0.0114
ASP 93
0.0106
LEU 94
0.0079
ILE 95
0.0106
TYR 96
0.0072
LYS 97
0.0063
ASN 98
0.0049
VAL 99
0.0068
GLY 100
0.0051
ALA 101
0.0055
PHE 102
0.0067
TYR 103
0.0076
ALA 104
0.0079
SER 105
0.0092
GLN 106
0.0122
GLY 107
0.0114
PHE 108
0.0080
VAL 109
0.0054
THR 110
0.0040
VAL 111
0.0023
ILE 112
0.0079
PRO 113
0.0078
ASP 114
0.0075
TYR 115
0.0075
ARG 116
0.0085
LYS 117
0.0064
LEU 118
0.0144
PRO 119
0.0202
GLY 120
0.0281
MET 121
0.0217
LYS 122
0.0190
TRP 123
0.0122
PRO 124
0.0125
ASP 125
0.0141
ALA 126
0.0100
PRO 127
0.0138
SER 128
0.0142
ASP 129
0.0136
ILE 130
0.0145
ALA 131
0.0170
SER 132
0.0120
ALA 133
0.0118
LEU 134
0.0109
THR 135
0.0100
PHE 136
0.0064
LEU 137
0.0054
VAL 138
0.0039
ALA 139
0.0034
HIS 140
0.0029
SER 141
0.0044
SER 142
0.0032
ASP 143
0.0025
VAL 144
0.0054
ASN 145
0.0062
ALA 146
0.0085
SER 147
0.0092
ALA 148
0.0110
PRO 149
0.0092
THR 150
0.0054
ALA 151
0.0064
ALA 152
0.0067
ASP 153
0.0069
VAL 154
0.0077
GLN 155
0.0080
ASN 156
0.0077
ILE 157
0.0076
PHE 158
0.0092
LEU 159
0.0090
VAL 160
0.0070
GLY 161
0.0055
HIS 162
0.0046
SER 163
0.0047
ALA 164
0.0069
GLY 165
0.0078
GLY 166
0.0095
ALA 167
0.0083
ILE 168
0.0097
ALA 169
0.0120
SER 170
0.0120
ASP 171
0.0110
VAL 172
0.0143
LEU 173
0.0125
LEU 174
0.0112
ALA 175
0.0122
PRO 176
0.0104
GLY 177
0.0120
LEU 178
0.0136
LEU 179
0.0135
PRO 180
0.0100
ALA 181
0.0082
ASN 182
0.0082
VAL 183
0.0103
ARG 184
0.0076
ARG 185
0.0085
SER 186
0.0105
VAL 187
0.0095
ARG 188
0.0092
GLY 189
0.0085
LEU 190
0.0085
ILE 191
0.0091
VAL 192
0.0056
PHE 193
0.0020
GLY 194
0.0037
GLY 195
0.0052
MET 196
0.0085
MET 197
0.0092
HIS 198
0.0102
TYR 199
0.0104
ARG 200
0.0239
GLY 201
0.0389
LEU 202
0.0253
GLU 203
0.0325
TYR 204
0.0206
PRO 205
0.0318
ILE 206
0.0317
PRO 207
0.0409
PRO 208
0.0527
PHE 209
0.0443
VAL 210
0.0251
LEU 211
0.0263
PRO 212
0.0418
GLY 213
0.0393
TYR 214
0.0228
TYR 215
0.0204
GLY 216
0.0508
THR 217
0.0345
ASP 218
0.0510
GLU 219
0.0364
ASP 220
0.0026
VAL 221
0.0112
ARG 222
0.0189
ALA 223
0.0164
HIS 224
0.0083
GLU 225
0.0084
PRO 226
0.0104
LEU 227
0.0102
GLY 228
0.0086
LEU 229
0.0090
LEU 230
0.0060
GLU 231
0.0037
SER 232
0.0104
ALA 233
0.0127
SER 234
0.0255
ASP 235
0.0301
GLU 236
0.0255
ILE 237
0.0152
VAL 238
0.0123
ARG 239
0.0159
GLY 240
0.0076
LEU 241
0.0063
PRO 242
0.0096
ASP 243
0.0127
VAL 244
0.0114
LEU 245
0.0084
MET 246
0.0061
VAL 247
0.0040
LEU 248
0.0048
SER 249
0.0083
GLU 250
0.0122
HIS 251
0.0098
ASP 252
0.0084
VAL 253
0.0042
ALA 254
0.0058
ALA 255
0.0063
MET 256
0.0049
ARG 257
0.0080
ALA 258
0.0121
ALA 259
0.0094
VAL 260
0.0081
THR 261
0.0100
ASP 262
0.0114
PHE 263
0.0089
ARG 264
0.0102
SER 265
0.0110
ALA 266
0.0087
LEU 267
0.0073
ALA 268
0.0145
GLU 269
0.0187
ARG 270
0.0159
THR 271
0.0128
GLY 272
0.0141
LYS 273
0.0129
ASP 274
0.0161
VAL 275
0.0149
PRO 276
0.0103
LEU 277
0.0063
LEU 278
0.0037
VAL 279
0.0069
ALA 280
0.0108
GLN 281
0.0149
GLY 282
0.0162
HIS 283
0.0118
ASN 284
0.0069
HIS 285
0.0095
ILE 286
0.0118
SER 287
0.0116
PRO 288
0.0069
HIS 289
0.0091
TYR 290
0.0078
ALA 291
0.0081
LEU 292
0.0094
SER 293
0.0097
SER 294
0.0082
GLY 295
0.0099
GLU 296
0.0137
GLY 297
0.0147
GLU 298
0.0157
GLU 299
0.0188
TRP 300
0.0131
GLY 301
0.0147
HIS 302
0.0168
ASP 303
0.0139
VAL 304
0.0135
ILE 305
0.0179
ARG 306
0.0144
TRP 307
0.0122
MET 308
0.0189
ARG 309
0.0232
ALA 310
0.0210
LYS 311
0.0205
LEU 312
0.0262
ALA 313
0.0379
SER 314
0.0452
GLY 315
0.0345
ASN 316
0.0319
ASN 8
0.0143
ALA 9
0.0126
ALA 10
0.0170
GLY 11
0.0072
THR 12
0.0168
ILE 13
0.0108
SER 14
0.0057
ASN 15
0.0065
ASP 16
0.0143
ILE 17
0.0186
LEU 18
0.0236
ALA 19
0.0170
GLN 20
0.0098
VAL 21
0.0169
THR 22
0.0171
PHE 23
0.0097
ALA 24
0.0087
ASN 25
0.0125
GLU 26
0.0112
ALA 27
0.0072
ILE 28
0.0051
TYR 29
0.0062
PRO 30
0.0053
LEU 31
0.0047
LEU 32
0.0038
GLU 33
0.0046
LYS 34
0.0039
ARG 35
0.0035
ARG 36
0.0022
ALA 37
0.0019
GLU 38
0.0035
ILE 39
0.0055
GLU 40
0.0024
ASN 41
0.0028
VAL 42
0.0030
THR 43
0.0033
ARG 44
0.0026
LYS 45
0.0005
THR 46
0.0021
PHE 47
0.0046
ARG 48
0.0083
TYR 49
0.0082
GLY 50
0.0105
ALA 51
0.0127
LEU 52
0.0128
PRO 53
0.0140
GLY 54
0.0116
SER 55
0.0093
GLU 56
0.0081
MET 57
0.0063
ASP 58
0.0047
VAL 59
0.0026
TYR 60
0.0026
TYR 61
0.0050
PRO 62
0.0075
SER 63
0.0108
SER 64
0.0225
THR 65
0.0122
PRO 66
0.0123
SER 67
0.0160
GLY 68
0.0042
LYS 69
0.0051
ALA 70
0.0047
PRO 71
0.0060
VAL 72
0.0048
LEU 73
0.0037
ALA 74
0.0034
PHE 75
0.0024
VAL 76
0.0108
HIS 77
0.0100
GLY 78
0.0090
GLY 79
0.0084
ALA 80
0.0150
TYR 81
0.0052
VAL 82
0.0112
HIS 83
0.0149
GLY 84
0.0104
SER 85
0.0080
LYS 86
0.0087
THR 87
0.0085
HIS 88
0.0139
PRO 89
0.0150
PRO 90
0.0140
PRO 91
0.0135
GLY 92
0.0102
ASP 93
0.0094
LEU 94
0.0075
ILE 95
0.0098
TYR 96
0.0066
LYS 97
0.0059
ASN 98
0.0044
VAL 99
0.0062
GLY 100
0.0047
ALA 101
0.0048
PHE 102
0.0060
TYR 103
0.0071
ALA 104
0.0076
SER 105
0.0081
GLN 106
0.0112
GLY 107
0.0109
PHE 108
0.0071
VAL 109
0.0046
THR 110
0.0032
VAL 111
0.0017
ILE 112
0.0077
PRO 113
0.0076
ASP 114
0.0073
TYR 115
0.0074
ARG 116
0.0075
LYS 117
0.0055
LEU 118
0.0130
PRO 119
0.0182
GLY 120
0.0254
MET 121
0.0196
LYS 122
0.0175
TRP 123
0.0113
PRO 124
0.0115
ASP 125
0.0131
ALA 126
0.0094
PRO 127
0.0130
SER 128
0.0135
ASP 129
0.0132
ILE 130
0.0140
ALA 131
0.0162
SER 132
0.0119
ALA 133
0.0116
LEU 134
0.0109
THR 135
0.0102
PHE 136
0.0066
LEU 137
0.0056
VAL 138
0.0045
ALA 139
0.0040
HIS 140
0.0041
SER 141
0.0054
SER 142
0.0046
ASP 143
0.0039
VAL 144
0.0058
ASN 145
0.0069
ALA 146
0.0103
SER 147
0.0118
ALA 148
0.0122
PRO 149
0.0113
THR 150
0.0071
ALA 151
0.0066
ALA 152
0.0059
ASP 153
0.0061
VAL 154
0.0073
GLN 155
0.0079
ASN 156
0.0066
ILE 157
0.0070
PHE 158
0.0083
LEU 159
0.0086
VAL 160
0.0071
GLY 161
0.0058
HIS 162
0.0049
SER 163
0.0048
ALA 164
0.0070
GLY 165
0.0079
GLY 166
0.0094
ALA 167
0.0081
ILE 168
0.0093
ALA 169
0.0116
SER 170
0.0114
ASP 171
0.0104
VAL 172
0.0137
LEU 173
0.0120
LEU 174
0.0106
ALA 175
0.0115
PRO 176
0.0103
GLY 177
0.0120
LEU 178
0.0134
LEU 179
0.0135
PRO 180
0.0103
ALA 181
0.0086
ASN 182
0.0086
VAL 183
0.0106
ARG 184
0.0079
ARG 185
0.0086
SER 186
0.0102
VAL 187
0.0092
ARG 188
0.0075
GLY 189
0.0074
LEU 190
0.0077
ILE 191
0.0084
VAL 192
0.0062
PHE 193
0.0028
GLY 194
0.0038
GLY 195
0.0059
MET 196
0.0085
MET 197
0.0093
HIS 198
0.0100
TYR 199
0.0098
ARG 200
0.0207
GLY 201
0.0323
LEU 202
0.0216
GLU 203
0.0279
TYR 204
0.0191
PRO 205
0.0296
ILE 206
0.0296
PRO 207
0.0382
PRO 208
0.0497
PHE 209
0.0417
VAL 210
0.0237
LEU 211
0.0243
PRO 212
0.0388
GLY 213
0.0363
TYR 214
0.0209
TYR 215
0.0189
GLY 216
0.0465
THR 217
0.0299
ASP 218
0.0450
GLU 219
0.0325
ASP 220
0.0021
VAL 221
0.0100
ARG 222
0.0172
ALA 223
0.0152
HIS 224
0.0078
GLU 225
0.0079
PRO 226
0.0099
LEU 227
0.0095
GLY 228
0.0076
LEU 229
0.0080
LEU 230
0.0049
GLU 231
0.0026
SER 232
0.0110
ALA 233
0.0126
SER 234
0.0233
ASP 235
0.0271
GLU 236
0.0221
ILE 237
0.0146
VAL 238
0.0130
ARG 239
0.0156
GLY 240
0.0086
LEU 241
0.0064
PRO 242
0.0084
ASP 243
0.0109
VAL 244
0.0103
LEU 245
0.0081
MET 246
0.0064
VAL 247
0.0046
LEU 248
0.0024
SER 249
0.0063
GLU 250
0.0104
HIS 251
0.0091
ASP 252
0.0077
VAL 253
0.0051
ALA 254
0.0070
ALA 255
0.0074
MET 256
0.0058
ARG 257
0.0073
ALA 258
0.0108
ALA 259
0.0091
VAL 260
0.0077
THR 261
0.0087
ASP 262
0.0098
PHE 263
0.0079
ARG 264
0.0109
SER 265
0.0125
ALA 266
0.0099
LEU 267
0.0079
ALA 268
0.0164
GLU 269
0.0214
ARG 270
0.0177
THR 271
0.0145
GLY 272
0.0200
LYS 273
0.0159
ASP 274
0.0182
VAL 275
0.0156
PRO 276
0.0094
LEU 277
0.0059
LEU 278
0.0043
VAL 279
0.0054
ALA 280
0.0095
GLN 281
0.0130
GLY 282
0.0144
HIS 283
0.0100
ASN 284
0.0055
HIS 285
0.0085
ILE 286
0.0107
SER 287
0.0101
PRO 288
0.0062
HIS 289
0.0084
TYR 290
0.0071
ALA 291
0.0073
LEU 292
0.0088
SER 293
0.0085
SER 294
0.0074
GLY 295
0.0085
GLU 296
0.0124
GLY 297
0.0140
GLU 298
0.0147
GLU 299
0.0180
TRP 300
0.0127
GLY 301
0.0142
HIS 302
0.0161
ASP 303
0.0138
VAL 304
0.0123
ILE 305
0.0165
ARG 306
0.0134
TRP 307
0.0109
MET 308
0.0165
ARG 309
0.0203
ALA 310
0.0182
LYS 311
0.0178
LEU 312
0.0231
ALA 313
0.0340
SER 314
0.0400
GLY 315
0.0299
ASN 316
0.0271
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.