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 = 0.0869
ASN 8
0.0243
ALA 9
0.0113
ALA 10
0.0163
GLY 11
0.0036
THR 12
0.0080
ILE 13
0.0099
SER 14
0.0088
ASN 15
0.0112
ASP 16
0.0141
ILE 17
0.0135
LEU 18
0.0130
ALA 19
0.0117
GLN 20
0.0101
VAL 21
0.0117
THR 22
0.0112
PHE 23
0.0081
ALA 24
0.0083
ASN 25
0.0094
GLU 26
0.0103
ALA 27
0.0085
ILE 28
0.0056
TYR 29
0.0063
PRO 30
0.0071
LEU 31
0.0058
LEU 32
0.0039
GLU 33
0.0045
LYS 34
0.0039
ARG 35
0.0051
ARG 36
0.0067
ALA 37
0.0083
GLU 38
0.0067
ILE 39
0.0050
GLU 40
0.0058
ASN 41
0.0069
VAL 42
0.0039
THR 43
0.0029
ARG 44
0.0055
LYS 45
0.0058
THR 46
0.0059
PHE 47
0.0061
ARG 48
0.0100
TYR 49
0.0079
GLY 50
0.0096
ALA 51
0.0121
LEU 52
0.0062
PRO 53
0.0035
GLY 54
0.0025
SER 55
0.0069
GLU 56
0.0056
MET 57
0.0046
ASP 58
0.0046
VAL 59
0.0044
TYR 60
0.0015
TYR 61
0.0013
PRO 62
0.0028
SER 63
0.0060
SER 64
0.0597
THR 65
0.0247
PRO 66
0.0284
SER 67
0.0454
GLY 68
0.0150
LYS 69
0.0132
ALA 70
0.0119
PRO 71
0.0214
VAL 72
0.0089
LEU 73
0.0085
ALA 74
0.0070
PHE 75
0.0074
VAL 76
0.0055
HIS 77
0.0043
GLY 78
0.0039
GLY 79
0.0037
ALA 80
0.0045
TYR 81
0.0054
VAL 82
0.0069
HIS 83
0.0073
GLY 84
0.0041
SER 85
0.0022
LYS 86
0.0022
THR 87
0.0022
HIS 88
0.0064
PRO 89
0.0063
PRO 90
0.0047
PRO 91
0.0034
GLY 92
0.0072
ASP 93
0.0074
LEU 94
0.0064
ILE 95
0.0065
TYR 96
0.0018
LYS 97
0.0019
ASN 98
0.0013
VAL 99
0.0020
GLY 100
0.0046
ALA 101
0.0048
PHE 102
0.0051
TYR 103
0.0054
ALA 104
0.0064
SER 105
0.0079
GLN 106
0.0073
GLY 107
0.0091
PHE 108
0.0111
VAL 109
0.0093
THR 110
0.0083
VAL 111
0.0066
ILE 112
0.0046
PRO 113
0.0044
ASP 114
0.0042
TYR 115
0.0042
ARG 116
0.0068
LYS 117
0.0069
LEU 118
0.0093
PRO 119
0.0106
GLY 120
0.0115
MET 121
0.0090
LYS 122
0.0067
TRP 123
0.0051
PRO 124
0.0059
ASP 125
0.0057
ALA 126
0.0040
PRO 127
0.0073
SER 128
0.0066
ASP 129
0.0061
ILE 130
0.0062
ALA 131
0.0068
SER 132
0.0044
ALA 133
0.0043
LEU 134
0.0040
THR 135
0.0071
PHE 136
0.0053
LEU 137
0.0064
VAL 138
0.0099
ALA 139
0.0107
HIS 140
0.0066
SER 141
0.0048
SER 142
0.0081
ASP 143
0.0086
VAL 144
0.0023
ASN 145
0.0035
ALA 146
0.0078
SER 147
0.0078
ALA 148
0.0113
PRO 149
0.0097
THR 150
0.0052
ALA 151
0.0096
ALA 152
0.0173
ASP 153
0.0172
VAL 154
0.0086
GLN 155
0.0103
ASN 156
0.0108
ILE 157
0.0078
PHE 158
0.0071
LEU 159
0.0073
VAL 160
0.0055
GLY 161
0.0045
HIS 162
0.0037
SER 163
0.0033
ALA 164
0.0047
GLY 165
0.0046
GLY 166
0.0055
ALA 167
0.0057
ILE 168
0.0072
ALA 169
0.0064
SER 170
0.0079
ASP 171
0.0080
VAL 172
0.0102
LEU 173
0.0105
LEU 174
0.0097
ALA 175
0.0089
PRO 176
0.0156
GLY 177
0.0147
LEU 178
0.0132
LEU 179
0.0126
PRO 180
0.0273
ALA 181
0.0359
ASN 182
0.0328
VAL 183
0.0170
ARG 184
0.0138
ARG 185
0.0197
SER 186
0.0143
VAL 187
0.0026
ARG 188
0.0040
GLY 189
0.0041
LEU 190
0.0070
ILE 191
0.0096
VAL 192
0.0038
PHE 193
0.0034
GLY 194
0.0030
GLY 195
0.0030
MET 196
0.0033
MET 197
0.0038
HIS 198
0.0043
TYR 199
0.0048
ARG 200
0.0081
GLY 201
0.0089
LEU 202
0.0081
GLU 203
0.0097
TYR 204
0.0040
PRO 205
0.0035
ILE 206
0.0049
PRO 207
0.0099
PRO 208
0.0094
PHE 209
0.0094
VAL 210
0.0095
LEU 211
0.0078
PRO 212
0.0059
GLY 213
0.0065
TYR 214
0.0061
TYR 215
0.0062
GLY 216
0.0045
THR 217
0.0053
ASP 218
0.0070
GLU 219
0.0034
ASP 220
0.0016
VAL 221
0.0039
ARG 222
0.0052
ALA 223
0.0043
HIS 224
0.0008
GLU 225
0.0018
PRO 226
0.0019
LEU 227
0.0022
GLY 228
0.0087
LEU 229
0.0060
LEU 230
0.0072
GLU 231
0.0125
SER 232
0.0161
ALA 233
0.0090
SER 234
0.0090
ASP 235
0.0190
GLU 236
0.0226
ILE 237
0.0059
VAL 238
0.0245
ARG 239
0.0357
GLY 240
0.0176
LEU 241
0.0158
PRO 242
0.0105
ASP 243
0.0094
VAL 244
0.0058
LEU 245
0.0047
MET 246
0.0032
VAL 247
0.0021
LEU 248
0.0037
SER 249
0.0057
GLU 250
0.0063
HIS 251
0.0070
ASP 252
0.0082
VAL 253
0.0073
ALA 254
0.0052
ALA 255
0.0042
MET 256
0.0020
ARG 257
0.0025
ALA 258
0.0010
ALA 259
0.0031
VAL 260
0.0029
THR 261
0.0053
ASP 262
0.0049
PHE 263
0.0022
ARG 264
0.0064
SER 265
0.0075
ALA 266
0.0042
LEU 267
0.0099
ALA 268
0.0143
GLU 269
0.0142
ARG 270
0.0168
THR 271
0.0207
GLY 272
0.0471
LYS 273
0.0393
ASP 274
0.0343
VAL 275
0.0236
PRO 276
0.0056
LEU 277
0.0055
LEU 278
0.0044
VAL 279
0.0050
ALA 280
0.0053
GLN 281
0.0061
GLY 282
0.0063
HIS 283
0.0056
ASN 284
0.0076
HIS 285
0.0082
ILE 286
0.0076
SER 287
0.0069
PRO 288
0.0018
HIS 289
0.0030
TYR 290
0.0034
ALA 291
0.0023
LEU 292
0.0029
SER 293
0.0038
SER 294
0.0039
GLY 295
0.0066
GLU 296
0.0058
GLY 297
0.0038
GLU 298
0.0039
GLU 299
0.0057
TRP 300
0.0052
GLY 301
0.0050
HIS 302
0.0074
ASP 303
0.0079
VAL 304
0.0091
ILE 305
0.0094
ARG 306
0.0099
TRP 307
0.0075
MET 308
0.0056
ARG 309
0.0060
ALA 310
0.0053
LYS 311
0.0076
LEU 312
0.0139
ALA 313
0.0173
SER 314
0.0247
GLY 315
0.0291
ASN 316
0.0238
ASN 8
0.0364
ALA 9
0.0075
ALA 10
0.0267
GLY 11
0.0047
THR 12
0.0125
ILE 13
0.0160
SER 14
0.0137
ASN 15
0.0151
ASP 16
0.0192
ILE 17
0.0167
LEU 18
0.0155
ALA 19
0.0171
GLN 20
0.0156
VAL 21
0.0155
THR 22
0.0151
PHE 23
0.0149
ALA 24
0.0141
ASN 25
0.0123
GLU 26
0.0122
ALA 27
0.0121
ILE 28
0.0098
TYR 29
0.0103
PRO 30
0.0122
LEU 31
0.0114
LEU 32
0.0091
GLU 33
0.0095
LYS 34
0.0123
ARG 35
0.0127
ARG 36
0.0113
ALA 37
0.0115
GLU 38
0.0119
ILE 39
0.0115
GLU 40
0.0089
ASN 41
0.0056
VAL 42
0.0008
THR 43
0.0053
ARG 44
0.0101
LYS 45
0.0110
THR 46
0.0116
PHE 47
0.0122
ARG 48
0.0176
TYR 49
0.0130
GLY 50
0.0175
ALA 51
0.0235
LEU 52
0.0128
PRO 53
0.0085
GLY 54
0.0058
SER 55
0.0118
GLU 56
0.0100
MET 57
0.0079
ASP 58
0.0081
VAL 59
0.0079
TYR 60
0.0053
TYR 61
0.0035
PRO 62
0.0063
SER 63
0.0098
SER 64
0.0869
THR 65
0.0328
PRO 66
0.0371
SER 67
0.0725
GLY 68
0.0196
LYS 69
0.0177
ALA 70
0.0167
PRO 71
0.0304
VAL 72
0.0123
LEU 73
0.0111
ALA 74
0.0085
PHE 75
0.0082
VAL 76
0.0051
HIS 77
0.0031
GLY 78
0.0023
GLY 79
0.0036
ALA 80
0.0064
TYR 81
0.0062
VAL 82
0.0102
HIS 83
0.0120
GLY 84
0.0048
SER 85
0.0019
LYS 86
0.0026
THR 87
0.0038
HIS 88
0.0091
PRO 89
0.0084
PRO 90
0.0074
PRO 91
0.0069
GLY 92
0.0120
ASP 93
0.0121
LEU 94
0.0110
ILE 95
0.0112
TYR 96
0.0060
LYS 97
0.0064
ASN 98
0.0059
VAL 99
0.0065
GLY 100
0.0113
ALA 101
0.0123
PHE 102
0.0112
TYR 103
0.0109
ALA 104
0.0151
SER 105
0.0160
GLN 106
0.0133
GLY 107
0.0164
PHE 108
0.0172
VAL 109
0.0152
THR 110
0.0134
VAL 111
0.0113
ILE 112
0.0047
PRO 113
0.0046
ASP 114
0.0045
TYR 115
0.0046
ARG 116
0.0072
LYS 117
0.0076
LEU 118
0.0102
PRO 119
0.0123
GLY 120
0.0125
MET 121
0.0089
LYS 122
0.0049
TRP 123
0.0033
PRO 124
0.0068
ASP 125
0.0051
ALA 126
0.0041
PRO 127
0.0095
SER 128
0.0086
ASP 129
0.0065
ILE 130
0.0076
ALA 131
0.0095
SER 132
0.0061
ALA 133
0.0037
LEU 134
0.0041
THR 135
0.0090
PHE 136
0.0080
LEU 137
0.0053
VAL 138
0.0135
ALA 139
0.0166
HIS 140
0.0156
SER 141
0.0115
SER 142
0.0177
ASP 143
0.0134
VAL 144
0.0070
ASN 145
0.0082
ALA 146
0.0092
SER 147
0.0077
ALA 148
0.0174
PRO 149
0.0145
THR 150
0.0084
ALA 151
0.0149
ALA 152
0.0256
ASP 153
0.0242
VAL 154
0.0113
GLN 155
0.0141
ASN 156
0.0122
ILE 157
0.0079
PHE 158
0.0068
LEU 159
0.0073
VAL 160
0.0066
GLY 161
0.0056
HIS 162
0.0047
SER 163
0.0043
ALA 164
0.0055
GLY 165
0.0059
GLY 166
0.0076
ALA 167
0.0078
ILE 168
0.0088
ALA 169
0.0090
SER 170
0.0111
ASP 171
0.0109
VAL 172
0.0141
LEU 173
0.0139
LEU 174
0.0099
ALA 175
0.0081
PRO 176
0.0173
GLY 177
0.0173
LEU 178
0.0182
LEU 179
0.0194
PRO 180
0.0390
ALA 181
0.0505
ASN 182
0.0446
VAL 183
0.0235
ARG 184
0.0225
ARG 185
0.0276
SER 186
0.0182
VAL 187
0.0073
ARG 188
0.0057
GLY 189
0.0072
LEU 190
0.0106
ILE 191
0.0135
VAL 192
0.0082
PHE 193
0.0072
GLY 194
0.0061
GLY 195
0.0064
MET 196
0.0044
MET 197
0.0054
HIS 198
0.0064
TYR 199
0.0073
ARG 200
0.0113
GLY 201
0.0126
LEU 202
0.0119
GLU 203
0.0146
TYR 204
0.0049
PRO 205
0.0038
ILE 206
0.0092
PRO 207
0.0153
PRO 208
0.0119
PHE 209
0.0084
VAL 210
0.0081
LEU 211
0.0044
PRO 212
0.0028
GLY 213
0.0035
TYR 214
0.0037
TYR 215
0.0043
GLY 216
0.0089
THR 217
0.0062
ASP 218
0.0088
GLU 219
0.0080
ASP 220
0.0042
VAL 221
0.0060
ARG 222
0.0073
ALA 223
0.0062
HIS 224
0.0029
GLU 225
0.0044
PRO 226
0.0035
LEU 227
0.0056
GLY 228
0.0141
LEU 229
0.0094
LEU 230
0.0121
GLU 231
0.0216
SER 232
0.0308
ALA 233
0.0147
SER 234
0.0096
ASP 235
0.0077
GLU 236
0.0277
ILE 237
0.0098
VAL 238
0.0188
ARG 239
0.0346
GLY 240
0.0179
LEU 241
0.0162
PRO 242
0.0122
ASP 243
0.0137
VAL 244
0.0116
LEU 245
0.0106
MET 246
0.0094
VAL 247
0.0089
LEU 248
0.0057
SER 249
0.0072
GLU 250
0.0102
HIS 251
0.0097
ASP 252
0.0109
VAL 253
0.0089
ALA 254
0.0072
ALA 255
0.0039
MET 256
0.0015
ARG 257
0.0025
ALA 258
0.0024
ALA 259
0.0061
VAL 260
0.0067
THR 261
0.0104
ASP 262
0.0091
PHE 263
0.0056
ARG 264
0.0128
SER 265
0.0148
ALA 266
0.0095
LEU 267
0.0145
ALA 268
0.0227
GLU 269
0.0219
ARG 270
0.0234
THR 271
0.0283
GLY 272
0.0603
LYS 273
0.0490
ASP 274
0.0431
VAL 275
0.0299
PRO 276
0.0111
LEU 277
0.0086
LEU 278
0.0070
VAL 279
0.0044
ALA 280
0.0073
GLN 281
0.0101
GLY 282
0.0109
HIS 283
0.0073
ASN 284
0.0121
HIS 285
0.0111
ILE 286
0.0103
SER 287
0.0110
PRO 288
0.0046
HIS 289
0.0057
TYR 290
0.0057
ALA 291
0.0037
LEU 292
0.0067
SER 293
0.0095
SER 294
0.0079
GLY 295
0.0135
GLU 296
0.0114
GLY 297
0.0089
GLU 298
0.0047
GLU 299
0.0079
TRP 300
0.0105
GLY 301
0.0079
HIS 302
0.0157
ASP 303
0.0163
VAL 304
0.0163
ILE 305
0.0174
ARG 306
0.0222
TRP 307
0.0165
MET 308
0.0083
ARG 309
0.0102
ALA 310
0.0081
LYS 311
0.0084
LEU 312
0.0157
ALA 313
0.0266
SER 314
0.0328
GLY 315
0.0320
ASN 316
0.0339
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.