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 = 0.0617
ASN 8
0.0341
ALA 9
0.0233
ALA 10
0.0083
GLY 11
0.0190
THR 12
0.0077
ILE 13
0.0058
SER 14
0.0062
ASN 15
0.0065
ASP 16
0.0061
ILE 17
0.0048
LEU 18
0.0022
ALA 19
0.0032
GLN 20
0.0018
VAL 21
0.0034
THR 22
0.0049
PHE 23
0.0044
ALA 24
0.0055
ASN 25
0.0055
GLU 26
0.0051
ALA 27
0.0032
ILE 28
0.0043
TYR 29
0.0046
PRO 30
0.0041
LEU 31
0.0052
LEU 32
0.0064
GLU 33
0.0062
LYS 34
0.0060
ARG 35
0.0075
ARG 36
0.0085
ALA 37
0.0093
GLU 38
0.0086
ILE 39
0.0082
GLU 40
0.0064
ASN 41
0.0060
VAL 42
0.0029
THR 43
0.0013
ARG 44
0.0026
LYS 45
0.0037
THR 46
0.0043
PHE 47
0.0055
ARG 48
0.0064
TYR 49
0.0047
GLY 50
0.0085
ALA 51
0.0121
LEU 52
0.0119
PRO 53
0.0121
GLY 54
0.0088
SER 55
0.0065
GLU 56
0.0049
MET 57
0.0036
ASP 58
0.0028
VAL 59
0.0021
TYR 60
0.0019
TYR 61
0.0015
PRO 62
0.0009
SER 63
0.0023
SER 64
0.0054
THR 65
0.0040
PRO 66
0.0038
SER 67
0.0045
GLY 68
0.0036
LYS 69
0.0036
ALA 70
0.0036
PRO 71
0.0040
VAL 72
0.0021
LEU 73
0.0025
ALA 74
0.0032
PHE 75
0.0037
VAL 76
0.0020
HIS 77
0.0027
GLY 78
0.0040
GLY 79
0.0051
ALA 80
0.0064
TYR 81
0.0054
VAL 82
0.0076
HIS 83
0.0077
GLY 84
0.0055
SER 85
0.0037
LYS 86
0.0024
THR 87
0.0033
HIS 88
0.0066
PRO 89
0.0070
PRO 90
0.0072
PRO 91
0.0071
GLY 92
0.0072
ASP 93
0.0079
LEU 94
0.0070
ILE 95
0.0069
TYR 96
0.0054
LYS 97
0.0057
ASN 98
0.0053
VAL 99
0.0057
GLY 100
0.0049
ALA 101
0.0048
PHE 102
0.0050
TYR 103
0.0052
ALA 104
0.0038
SER 105
0.0037
GLN 106
0.0041
GLY 107
0.0043
PHE 108
0.0041
VAL 109
0.0034
THR 110
0.0030
VAL 111
0.0027
ILE 112
0.0014
PRO 113
0.0021
ASP 114
0.0023
TYR 115
0.0033
ARG 116
0.0059
LYS 117
0.0076
LEU 118
0.0102
PRO 119
0.0121
GLY 120
0.0161
MET 121
0.0112
LYS 122
0.0079
TRP 123
0.0035
PRO 124
0.0026
ASP 125
0.0038
ALA 126
0.0017
PRO 127
0.0045
SER 128
0.0024
ASP 129
0.0017
ILE 130
0.0032
ALA 131
0.0039
SER 132
0.0046
ALA 133
0.0040
LEU 134
0.0035
THR 135
0.0036
PHE 136
0.0037
LEU 137
0.0021
VAL 138
0.0010
ALA 139
0.0011
HIS 140
0.0045
SER 141
0.0037
SER 142
0.0058
ASP 143
0.0075
VAL 144
0.0060
ASN 145
0.0058
ALA 146
0.0077
SER 147
0.0084
ALA 148
0.0055
PRO 149
0.0051
THR 150
0.0038
ALA 151
0.0042
ALA 152
0.0038
ASP 153
0.0036
VAL 154
0.0011
GLN 155
0.0024
ASN 156
0.0029
ILE 157
0.0028
PHE 158
0.0042
LEU 159
0.0047
VAL 160
0.0041
GLY 161
0.0040
HIS 162
0.0037
SER 163
0.0035
ALA 164
0.0021
GLY 165
0.0032
GLY 166
0.0037
ALA 167
0.0050
ILE 168
0.0051
ALA 169
0.0059
SER 170
0.0091
ASP 171
0.0095
VAL 172
0.0112
LEU 173
0.0117
LEU 174
0.0140
ALA 175
0.0149
PRO 176
0.0160
GLY 177
0.0153
LEU 178
0.0138
LEU 179
0.0121
PRO 180
0.0169
ALA 181
0.0161
ASN 182
0.0130
VAL 183
0.0089
ARG 184
0.0100
ARG 185
0.0071
SER 186
0.0021
VAL 187
0.0043
ARG 188
0.0051
GLY 189
0.0060
LEU 190
0.0069
ILE 191
0.0071
VAL 192
0.0076
PHE 193
0.0063
GLY 194
0.0048
GLY 195
0.0060
MET 196
0.0043
MET 197
0.0071
HIS 198
0.0071
TYR 199
0.0059
ARG 200
0.0117
GLY 201
0.0119
LEU 202
0.0073
GLU 203
0.0076
TYR 204
0.0041
PRO 205
0.0077
ILE 206
0.0078
PRO 207
0.0086
PRO 208
0.0097
PHE 209
0.0096
VAL 210
0.0095
LEU 211
0.0097
PRO 212
0.0142
GLY 213
0.0130
TYR 214
0.0076
TYR 215
0.0064
GLY 216
0.0188
THR 217
0.0208
ASP 218
0.0290
GLU 219
0.0235
ASP 220
0.0078
VAL 221
0.0103
ARG 222
0.0172
ALA 223
0.0165
HIS 224
0.0100
GLU 225
0.0100
PRO 226
0.0114
LEU 227
0.0126
GLY 228
0.0134
LEU 229
0.0132
LEU 230
0.0132
GLU 231
0.0127
SER 232
0.0175
ALA 233
0.0139
SER 234
0.0200
ASP 235
0.0269
GLU 236
0.0358
ILE 237
0.0260
VAL 238
0.0129
ARG 239
0.0254
GLY 240
0.0131
LEU 241
0.0114
PRO 242
0.0109
ASP 243
0.0129
VAL 244
0.0114
LEU 245
0.0091
MET 246
0.0082
VAL 247
0.0068
LEU 248
0.0088
SER 249
0.0090
GLU 250
0.0097
HIS 251
0.0092
ASP 252
0.0061
VAL 253
0.0044
ALA 254
0.0020
ALA 255
0.0015
MET 256
0.0035
ARG 257
0.0031
ALA 258
0.0033
ALA 259
0.0048
VAL 260
0.0066
THR 261
0.0069
ASP 262
0.0077
PHE 263
0.0085
ARG 264
0.0096
SER 265
0.0099
ALA 266
0.0104
LEU 267
0.0106
ALA 268
0.0118
GLU 269
0.0101
ARG 270
0.0093
THR 271
0.0105
GLY 272
0.0141
LYS 273
0.0145
ASP 274
0.0136
VAL 275
0.0125
PRO 276
0.0098
LEU 277
0.0086
LEU 278
0.0083
VAL 279
0.0077
ALA 280
0.0099
GLN 281
0.0107
GLY 282
0.0103
HIS 283
0.0094
ASN 284
0.0058
HIS 285
0.0045
ILE 286
0.0030
SER 287
0.0036
PRO 288
0.0055
HIS 289
0.0046
TYR 290
0.0041
ALA 291
0.0052
LEU 292
0.0072
SER 293
0.0074
SER 294
0.0071
GLY 295
0.0076
GLU 296
0.0090
GLY 297
0.0100
GLU 298
0.0094
GLU 299
0.0111
TRP 300
0.0094
GLY 301
0.0090
HIS 302
0.0092
ASP 303
0.0098
VAL 304
0.0086
ILE 305
0.0089
ARG 306
0.0100
TRP 307
0.0093
MET 308
0.0089
ARG 309
0.0094
ALA 310
0.0111
LYS 311
0.0101
LEU 312
0.0105
ALA 313
0.0078
SER 314
0.0094
GLY 315
0.0146
ASN 316
0.0177
ASN 8
0.0241
ALA 9
0.0178
ALA 10
0.0102
GLY 11
0.0109
THR 12
0.0047
ILE 13
0.0063
SER 14
0.0067
ASN 15
0.0081
ASP 16
0.0066
ILE 17
0.0059
LEU 18
0.0055
ALA 19
0.0064
GLN 20
0.0069
VAL 21
0.0081
THR 22
0.0091
PHE 23
0.0086
ALA 24
0.0107
ASN 25
0.0103
GLU 26
0.0121
ALA 27
0.0130
ILE 28
0.0161
TYR 29
0.0157
PRO 30
0.0283
LEU 31
0.0293
LEU 32
0.0295
GLU 33
0.0352
LYS 34
0.0520
ARG 35
0.0485
ARG 36
0.0305
ALA 37
0.0371
GLU 38
0.0423
ILE 39
0.0323
GLU 40
0.0185
ASN 41
0.0231
VAL 42
0.0205
THR 43
0.0230
ARG 44
0.0086
LYS 45
0.0067
THR 46
0.0076
PHE 47
0.0096
ARG 48
0.0122
TYR 49
0.0149
GLY 50
0.0173
ALA 51
0.0187
LEU 52
0.0218
PRO 53
0.0182
GLY 54
0.0159
SER 55
0.0164
GLU 56
0.0126
MET 57
0.0119
ASP 58
0.0099
VAL 59
0.0103
TYR 60
0.0096
TYR 61
0.0118
PRO 62
0.0180
SER 63
0.0202
SER 64
0.0354
THR 65
0.0257
PRO 66
0.0309
SER 67
0.0352
GLY 68
0.0128
LYS 69
0.0104
ALA 70
0.0069
PRO 71
0.0125
VAL 72
0.0110
LEU 73
0.0113
ALA 74
0.0089
PHE 75
0.0108
VAL 76
0.0118
HIS 77
0.0128
GLY 78
0.0123
GLY 79
0.0129
ALA 80
0.0088
TYR 81
0.0110
VAL 82
0.0123
HIS 83
0.0138
GLY 84
0.0136
SER 85
0.0133
LYS 86
0.0127
THR 87
0.0100
HIS 88
0.0069
PRO 89
0.0067
PRO 90
0.0047
PRO 91
0.0050
GLY 92
0.0080
ASP 93
0.0021
LEU 94
0.0079
ILE 95
0.0056
TYR 96
0.0100
LYS 97
0.0111
ASN 98
0.0114
VAL 99
0.0146
GLY 100
0.0158
ALA 101
0.0148
PHE 102
0.0127
TYR 103
0.0142
ALA 104
0.0135
SER 105
0.0129
GLN 106
0.0127
GLY 107
0.0132
PHE 108
0.0123
VAL 109
0.0107
THR 110
0.0106
VAL 111
0.0097
ILE 112
0.0127
PRO 113
0.0132
ASP 114
0.0133
TYR 115
0.0151
ARG 116
0.0160
LYS 117
0.0148
LEU 118
0.0139
PRO 119
0.0155
GLY 120
0.0192
MET 121
0.0149
LYS 122
0.0108
TRP 123
0.0084
PRO 124
0.0095
ASP 125
0.0105
ALA 126
0.0119
PRO 127
0.0118
SER 128
0.0112
ASP 129
0.0113
ILE 130
0.0118
ALA 131
0.0110
SER 132
0.0088
ALA 133
0.0088
LEU 134
0.0115
THR 135
0.0122
PHE 136
0.0093
LEU 137
0.0130
VAL 138
0.0173
ALA 139
0.0174
HIS 140
0.0155
SER 141
0.0166
SER 142
0.0173
ASP 143
0.0155
VAL 144
0.0117
ASN 145
0.0129
ALA 146
0.0186
SER 147
0.0217
ALA 148
0.0133
PRO 149
0.0162
THR 150
0.0122
ALA 151
0.0079
ALA 152
0.0114
ASP 153
0.0146
VAL 154
0.0118
GLN 155
0.0173
ASN 156
0.0170
ILE 157
0.0143
PHE 158
0.0131
LEU 159
0.0102
VAL 160
0.0065
GLY 161
0.0066
HIS 162
0.0067
SER 163
0.0072
ALA 164
0.0080
GLY 165
0.0093
GLY 166
0.0086
ALA 167
0.0077
ILE 168
0.0099
ALA 169
0.0110
SER 170
0.0103
ASP 171
0.0102
VAL 172
0.0103
LEU 173
0.0092
LEU 174
0.0094
ALA 175
0.0128
PRO 176
0.0214
GLY 177
0.0275
LEU 178
0.0233
LEU 179
0.0245
PRO 180
0.0362
ALA 181
0.0403
ASN 182
0.0455
VAL 183
0.0331
ARG 184
0.0223
ARG 185
0.0318
SER 186
0.0296
VAL 187
0.0219
ARG 188
0.0186
GLY 189
0.0134
LEU 190
0.0082
ILE 191
0.0075
VAL 192
0.0015
PHE 193
0.0016
GLY 194
0.0014
GLY 195
0.0023
MET 196
0.0046
MET 197
0.0060
HIS 198
0.0048
TYR 199
0.0039
ARG 200
0.0063
GLY 201
0.0102
LEU 202
0.0092
GLU 203
0.0110
TYR 204
0.0045
PRO 205
0.0031
ILE 206
0.0041
PRO 207
0.0077
PRO 208
0.0069
PHE 209
0.0081
VAL 210
0.0058
LEU 211
0.0043
PRO 212
0.0052
GLY 213
0.0086
TYR 214
0.0082
TYR 215
0.0048
GLY 216
0.0078
THR 217
0.0053
ASP 218
0.0028
GLU 219
0.0044
ASP 220
0.0034
VAL 221
0.0048
ARG 222
0.0055
ALA 223
0.0058
HIS 224
0.0071
GLU 225
0.0087
PRO 226
0.0112
LEU 227
0.0114
GLY 228
0.0164
LEU 229
0.0117
LEU 230
0.0109
GLU 231
0.0144
SER 232
0.0311
ALA 233
0.0203
SER 234
0.0291
ASP 235
0.0399
GLU 236
0.0416
ILE 237
0.0162
VAL 238
0.0171
ARG 239
0.0277
GLY 240
0.0104
LEU 241
0.0055
PRO 242
0.0032
ASP 243
0.0066
VAL 244
0.0101
LEU 245
0.0072
MET 246
0.0062
VAL 247
0.0060
LEU 248
0.0076
SER 249
0.0089
GLU 250
0.0103
HIS 251
0.0101
ASP 252
0.0075
VAL 253
0.0079
ALA 254
0.0090
ALA 255
0.0080
MET 256
0.0059
ARG 257
0.0081
ALA 258
0.0114
ALA 259
0.0096
VAL 260
0.0084
THR 261
0.0122
ASP 262
0.0130
PHE 263
0.0113
ARG 264
0.0155
SER 265
0.0144
ALA 266
0.0109
LEU 267
0.0104
ALA 268
0.0157
GLU 269
0.0104
ARG 270
0.0072
THR 271
0.0101
GLY 272
0.0269
LYS 273
0.0306
ASP 274
0.0338
VAL 275
0.0243
PRO 276
0.0134
LEU 277
0.0117
LEU 278
0.0094
VAL 279
0.0122
ALA 280
0.0101
GLN 281
0.0114
GLY 282
0.0116
HIS 283
0.0102
ASN 284
0.0069
HIS 285
0.0057
ILE 286
0.0066
SER 287
0.0078
PRO 288
0.0051
HIS 289
0.0064
TYR 290
0.0061
ALA 291
0.0088
LEU 292
0.0141
SER 293
0.0205
SER 294
0.0196
GLY 295
0.0276
GLU 296
0.0113
GLY 297
0.0073
GLU 298
0.0107
GLU 299
0.0122
TRP 300
0.0100
GLY 301
0.0100
HIS 302
0.0105
ASP 303
0.0113
VAL 304
0.0104
ILE 305
0.0129
ARG 306
0.0130
TRP 307
0.0116
MET 308
0.0160
ARG 309
0.0217
ALA 310
0.0247
LYS 311
0.0246
LEU 312
0.0277
ALA 313
0.0525
SER 314
0.0617
GLY 315
0.0364
ASN 316
0.0492
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.