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 = 0.0577
ASN 8
0.0179
ALA 9
0.0195
ALA 10
0.0262
GLY 11
0.0400
THR 12
0.0148
ILE 13
0.0172
SER 14
0.0163
ASN 15
0.0138
ASP 16
0.0112
ILE 17
0.0089
LEU 18
0.0044
ALA 19
0.0058
GLN 20
0.0081
VAL 21
0.0071
THR 22
0.0104
PHE 23
0.0107
ALA 24
0.0081
ASN 25
0.0066
GLU 26
0.0122
ALA 27
0.0144
ILE 28
0.0069
TYR 29
0.0061
PRO 30
0.0074
LEU 31
0.0094
LEU 32
0.0092
GLU 33
0.0123
LYS 34
0.0180
ARG 35
0.0147
ARG 36
0.0038
ALA 37
0.0086
GLU 38
0.0129
ILE 39
0.0097
GLU 40
0.0105
ASN 41
0.0154
VAL 42
0.0068
THR 43
0.0093
ARG 44
0.0044
LYS 45
0.0018
THR 46
0.0024
PHE 47
0.0029
ARG 48
0.0097
TYR 49
0.0088
GLY 50
0.0157
ALA 51
0.0253
LEU 52
0.0213
PRO 53
0.0188
GLY 54
0.0158
SER 55
0.0136
GLU 56
0.0074
MET 57
0.0034
ASP 58
0.0028
VAL 59
0.0029
TYR 60
0.0055
TYR 61
0.0070
PRO 62
0.0077
SER 63
0.0067
SER 64
0.0149
THR 65
0.0085
PRO 66
0.0207
SER 67
0.0047
GLY 68
0.0147
LYS 69
0.0122
ALA 70
0.0090
PRO 71
0.0095
VAL 72
0.0030
LEU 73
0.0032
ALA 74
0.0037
PHE 75
0.0040
VAL 76
0.0038
HIS 77
0.0028
GLY 78
0.0035
GLY 79
0.0048
ALA 80
0.0053
TYR 81
0.0045
VAL 82
0.0079
HIS 83
0.0085
GLY 84
0.0035
SER 85
0.0033
LYS 86
0.0027
THR 87
0.0018
HIS 88
0.0034
PRO 89
0.0048
PRO 90
0.0037
PRO 91
0.0029
GLY 92
0.0049
ASP 93
0.0049
LEU 94
0.0059
ILE 95
0.0053
TYR 96
0.0037
LYS 97
0.0040
ASN 98
0.0041
VAL 99
0.0037
GLY 100
0.0053
ALA 101
0.0054
PHE 102
0.0049
TYR 103
0.0048
ALA 104
0.0071
SER 105
0.0071
GLN 106
0.0087
GLY 107
0.0081
PHE 108
0.0064
VAL 109
0.0049
THR 110
0.0042
VAL 111
0.0033
ILE 112
0.0045
PRO 113
0.0045
ASP 114
0.0050
TYR 115
0.0053
ARG 116
0.0074
LYS 117
0.0071
LEU 118
0.0076
PRO 119
0.0084
GLY 120
0.0097
MET 121
0.0092
LYS 122
0.0088
TRP 123
0.0092
PRO 124
0.0134
ASP 125
0.0118
ALA 126
0.0098
PRO 127
0.0140
SER 128
0.0129
ASP 129
0.0109
ILE 130
0.0121
ALA 131
0.0144
SER 132
0.0070
ALA 133
0.0060
LEU 134
0.0053
THR 135
0.0020
PHE 136
0.0050
LEU 137
0.0060
VAL 138
0.0119
ALA 139
0.0134
HIS 140
0.0210
SER 141
0.0195
SER 142
0.0273
ASP 143
0.0232
VAL 144
0.0051
ASN 145
0.0106
ALA 146
0.0087
SER 147
0.0184
ALA 148
0.0149
PRO 149
0.0154
THR 150
0.0157
ALA 151
0.0156
ALA 152
0.0054
ASP 153
0.0077
VAL 154
0.0083
GLN 155
0.0111
ASN 156
0.0041
ILE 157
0.0030
PHE 158
0.0026
LEU 159
0.0041
VAL 160
0.0039
GLY 161
0.0027
HIS 162
0.0027
SER 163
0.0029
ALA 164
0.0024
GLY 165
0.0015
GLY 166
0.0042
ALA 167
0.0046
ILE 168
0.0074
ALA 169
0.0090
SER 170
0.0093
ASP 171
0.0087
VAL 172
0.0118
LEU 173
0.0091
LEU 174
0.0057
ALA 175
0.0074
PRO 176
0.0093
GLY 177
0.0135
LEU 178
0.0152
LEU 179
0.0126
PRO 180
0.0109
ALA 181
0.0104
ASN 182
0.0091
VAL 183
0.0020
ARG 184
0.0040
ARG 185
0.0022
SER 186
0.0041
VAL 187
0.0007
ARG 188
0.0052
GLY 189
0.0044
LEU 190
0.0042
ILE 191
0.0049
VAL 192
0.0017
PHE 193
0.0031
GLY 194
0.0037
GLY 195
0.0018
MET 196
0.0036
MET 197
0.0055
HIS 198
0.0057
TYR 199
0.0053
ARG 200
0.0140
GLY 201
0.0255
LEU 202
0.0155
GLU 203
0.0175
TYR 204
0.0042
PRO 205
0.0057
ILE 206
0.0060
PRO 207
0.0082
PRO 208
0.0081
PHE 209
0.0082
VAL 210
0.0059
LEU 211
0.0027
PRO 212
0.0053
GLY 213
0.0064
TYR 214
0.0050
TYR 215
0.0053
GLY 216
0.0128
THR 217
0.0152
ASP 218
0.0174
GLU 219
0.0138
ASP 220
0.0044
VAL 221
0.0039
ARG 222
0.0041
ALA 223
0.0045
HIS 224
0.0018
GLU 225
0.0039
PRO 226
0.0066
LEU 227
0.0078
GLY 228
0.0059
LEU 229
0.0034
LEU 230
0.0050
GLU 231
0.0106
SER 232
0.0229
ALA 233
0.0121
SER 234
0.0186
ASP 235
0.0217
GLU 236
0.0156
ILE 237
0.0116
VAL 238
0.0076
ARG 239
0.0171
GLY 240
0.0149
LEU 241
0.0059
PRO 242
0.0025
ASP 243
0.0099
VAL 244
0.0029
LEU 245
0.0032
MET 246
0.0049
VAL 247
0.0047
LEU 248
0.0119
SER 249
0.0100
GLU 250
0.0144
HIS 251
0.0119
ASP 252
0.0113
VAL 253
0.0096
ALA 254
0.0100
ALA 255
0.0081
MET 256
0.0044
ARG 257
0.0075
ALA 258
0.0025
ALA 259
0.0061
VAL 260
0.0099
THR 261
0.0139
ASP 262
0.0147
PHE 263
0.0126
ARG 264
0.0249
SER 265
0.0162
ALA 266
0.0122
LEU 267
0.0082
ALA 268
0.0107
GLU 269
0.0254
ARG 270
0.0230
THR 271
0.0459
GLY 272
0.0339
LYS 273
0.0294
ASP 274
0.0361
VAL 275
0.0378
PRO 276
0.0165
LEU 277
0.0109
LEU 278
0.0029
VAL 279
0.0065
ALA 280
0.0114
GLN 281
0.0128
GLY 282
0.0100
HIS 283
0.0068
ASN 284
0.0038
HIS 285
0.0042
ILE 286
0.0021
SER 287
0.0011
PRO 288
0.0014
HIS 289
0.0020
TYR 290
0.0031
ALA 291
0.0035
LEU 292
0.0040
SER 293
0.0032
SER 294
0.0045
GLY 295
0.0043
GLU 296
0.0041
GLY 297
0.0059
GLU 298
0.0050
GLU 299
0.0072
TRP 300
0.0053
GLY 301
0.0060
HIS 302
0.0071
ASP 303
0.0076
VAL 304
0.0068
ILE 305
0.0054
ARG 306
0.0049
TRP 307
0.0048
MET 308
0.0061
ARG 309
0.0076
ALA 310
0.0091
LYS 311
0.0091
LEU 312
0.0114
ALA 313
0.0091
SER 314
0.0182
GLY 315
0.0216
ASN 316
0.0181
ASN 8
0.0119
ALA 9
0.0140
ALA 10
0.0205
GLY 11
0.0296
THR 12
0.0142
ILE 13
0.0158
SER 14
0.0156
ASN 15
0.0133
ASP 16
0.0137
ILE 17
0.0110
LEU 18
0.0062
ALA 19
0.0091
GLN 20
0.0106
VAL 21
0.0098
THR 22
0.0105
PHE 23
0.0096
ALA 24
0.0132
ASN 25
0.0136
GLU 26
0.0138
ALA 27
0.0134
ILE 28
0.0134
TYR 29
0.0113
PRO 30
0.0101
LEU 31
0.0146
LEU 32
0.0178
GLU 33
0.0132
LYS 34
0.0220
ARG 35
0.0261
ARG 36
0.0142
ALA 37
0.0176
GLU 38
0.0235
ILE 39
0.0222
GLU 40
0.0179
ASN 41
0.0184
VAL 42
0.0136
THR 43
0.0151
ARG 44
0.0026
LYS 45
0.0024
THR 46
0.0066
PHE 47
0.0099
ARG 48
0.0141
TYR 49
0.0149
GLY 50
0.0165
ALA 51
0.0202
LEU 52
0.0111
PRO 53
0.0109
GLY 54
0.0127
SER 55
0.0137
GLU 56
0.0100
MET 57
0.0064
ASP 58
0.0031
VAL 59
0.0013
TYR 60
0.0104
TYR 61
0.0103
PRO 62
0.0112
SER 63
0.0119
SER 64
0.0314
THR 65
0.0185
PRO 66
0.0242
SER 67
0.0320
GLY 68
0.0175
LYS 69
0.0161
ALA 70
0.0137
PRO 71
0.0135
VAL 72
0.0039
LEU 73
0.0034
ALA 74
0.0037
PHE 75
0.0043
VAL 76
0.0062
HIS 77
0.0060
GLY 78
0.0063
GLY 79
0.0058
ALA 80
0.0071
TYR 81
0.0085
VAL 82
0.0084
HIS 83
0.0084
GLY 84
0.0065
SER 85
0.0057
LYS 86
0.0060
THR 87
0.0069
HIS 88
0.0138
PRO 89
0.0157
PRO 90
0.0140
PRO 91
0.0122
GLY 92
0.0071
ASP 93
0.0065
LEU 94
0.0081
ILE 95
0.0114
TYR 96
0.0074
LYS 97
0.0070
ASN 98
0.0075
VAL 99
0.0089
GLY 100
0.0151
ALA 101
0.0121
PHE 102
0.0094
TYR 103
0.0099
ALA 104
0.0118
SER 105
0.0097
GLN 106
0.0087
GLY 107
0.0086
PHE 108
0.0095
VAL 109
0.0080
THR 110
0.0067
VAL 111
0.0046
ILE 112
0.0090
PRO 113
0.0087
ASP 114
0.0080
TYR 115
0.0080
ARG 116
0.0164
LYS 117
0.0128
LEU 118
0.0118
PRO 119
0.0125
GLY 120
0.0226
MET 121
0.0224
LYS 122
0.0200
TRP 123
0.0199
PRO 124
0.0268
ASP 125
0.0254
ALA 126
0.0239
PRO 127
0.0268
SER 128
0.0236
ASP 129
0.0214
ILE 130
0.0226
ALA 131
0.0227
SER 132
0.0094
ALA 133
0.0133
LEU 134
0.0127
THR 135
0.0063
PHE 136
0.0178
LEU 137
0.0158
VAL 138
0.0167
ALA 139
0.0169
HIS 140
0.0183
SER 141
0.0108
SER 142
0.0097
ASP 143
0.0154
VAL 144
0.0095
ASN 145
0.0054
ALA 146
0.0146
SER 147
0.0198
ALA 148
0.0137
PRO 149
0.0151
THR 150
0.0175
ALA 151
0.0180
ALA 152
0.0153
ASP 153
0.0152
VAL 154
0.0158
GLN 155
0.0166
ASN 156
0.0047
ILE 157
0.0022
PHE 158
0.0019
LEU 159
0.0045
VAL 160
0.0061
GLY 161
0.0056
HIS 162
0.0048
SER 163
0.0050
ALA 164
0.0047
GLY 165
0.0037
GLY 166
0.0048
ALA 167
0.0063
ILE 168
0.0124
ALA 169
0.0136
SER 170
0.0143
ASP 171
0.0146
VAL 172
0.0167
LEU 173
0.0167
LEU 174
0.0123
ALA 175
0.0092
PRO 176
0.0114
GLY 177
0.0155
LEU 178
0.0197
LEU 179
0.0194
PRO 180
0.0214
ALA 181
0.0283
ASN 182
0.0231
VAL 183
0.0080
ARG 184
0.0145
ARG 185
0.0138
SER 186
0.0101
VAL 187
0.0053
ARG 188
0.0035
GLY 189
0.0067
LEU 190
0.0095
ILE 191
0.0122
VAL 192
0.0073
PHE 193
0.0071
GLY 194
0.0082
GLY 195
0.0093
MET 196
0.0059
MET 197
0.0083
HIS 198
0.0077
TYR 199
0.0076
ARG 200
0.0234
GLY 201
0.0419
LEU 202
0.0254
GLU 203
0.0254
TYR 204
0.0081
PRO 205
0.0090
ILE 206
0.0084
PRO 207
0.0089
PRO 208
0.0079
PHE 209
0.0102
VAL 210
0.0074
LEU 211
0.0053
PRO 212
0.0114
GLY 213
0.0129
TYR 214
0.0135
TYR 215
0.0132
GLY 216
0.0196
THR 217
0.0221
ASP 218
0.0293
GLU 219
0.0203
ASP 220
0.0097
VAL 221
0.0101
ARG 222
0.0092
ALA 223
0.0149
HIS 224
0.0071
GLU 225
0.0088
PRO 226
0.0152
LEU 227
0.0170
GLY 228
0.0195
LEU 229
0.0165
LEU 230
0.0226
GLU 231
0.0245
SER 232
0.0226
ALA 233
0.0180
SER 234
0.0162
ASP 235
0.0192
GLU 236
0.0133
ILE 237
0.0133
VAL 238
0.0141
ARG 239
0.0120
GLY 240
0.0154
LEU 241
0.0067
PRO 242
0.0053
ASP 243
0.0146
VAL 244
0.0198
LEU 245
0.0155
MET 246
0.0186
VAL 247
0.0151
LEU 248
0.0125
SER 249
0.0089
GLU 250
0.0111
HIS 251
0.0094
ASP 252
0.0126
VAL 253
0.0121
ALA 254
0.0125
ALA 255
0.0126
MET 256
0.0116
ARG 257
0.0127
ALA 258
0.0117
ALA 259
0.0132
VAL 260
0.0167
THR 261
0.0173
ASP 262
0.0185
PHE 263
0.0178
ARG 264
0.0345
SER 265
0.0237
ALA 266
0.0183
LEU 267
0.0264
ALA 268
0.0402
GLU 269
0.0222
ARG 270
0.0148
THR 271
0.0418
GLY 272
0.0577
LYS 273
0.0499
ASP 274
0.0511
VAL 275
0.0523
PRO 276
0.0299
LEU 277
0.0227
LEU 278
0.0076
VAL 279
0.0077
ALA 280
0.0085
GLN 281
0.0070
GLY 282
0.0049
HIS 283
0.0063
ASN 284
0.0063
HIS 285
0.0062
ILE 286
0.0055
SER 287
0.0054
PRO 288
0.0054
HIS 289
0.0070
TYR 290
0.0069
ALA 291
0.0040
LEU 292
0.0132
SER 293
0.0120
SER 294
0.0132
GLY 295
0.0094
GLU 296
0.0153
GLY 297
0.0123
GLU 298
0.0141
GLU 299
0.0205
TRP 300
0.0166
GLY 301
0.0198
HIS 302
0.0222
ASP 303
0.0212
VAL 304
0.0164
ILE 305
0.0205
ARG 306
0.0176
TRP 307
0.0095
MET 308
0.0075
ARG 309
0.0065
ALA 310
0.0059
LYS 311
0.0034
LEU 312
0.0036
ALA 313
0.0045
SER 314
0.0074
GLY 315
0.0076
ASN 316
0.0120
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.