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 = 0.0678
SER 7
0.0333
ASN 8
0.0319
ALA 9
0.0277
ALA 10
0.0180
GLY 11
0.0129
THR 12
0.0145
ILE 13
0.0137
SER 14
0.0129
ASN 15
0.0108
ASP 16
0.0088
ILE 17
0.0085
LEU 18
0.0067
ALA 19
0.0076
GLN 20
0.0075
VAL 21
0.0055
THR 22
0.0037
PHE 23
0.0055
ALA 24
0.0045
ASN 25
0.0034
GLU 26
0.0024
ALA 27
0.0027
ILE 28
0.0022
TYR 29
0.0034
PRO 30
0.0048
LEU 31
0.0053
LEU 32
0.0064
GLU 33
0.0091
LYS 34
0.0096
ARG 35
0.0106
ARG 36
0.0116
ALA 37
0.0131
GLU 38
0.0123
ILE 39
0.0089
GLU 40
0.0088
ASN 41
0.0098
VAL 42
0.0090
THR 43
0.0034
ARG 44
0.0029
LYS 45
0.0028
THR 46
0.0039
PHE 47
0.0054
ARG 48
0.0023
TYR 49
0.0072
GLY 50
0.0094
ALA 51
0.0466
LEU 52
0.0398
PRO 53
0.0439
GLY 54
0.0287
SER 55
0.0032
GLU 56
0.0029
MET 57
0.0027
ASP 58
0.0041
VAL 59
0.0028
TYR 60
0.0037
TYR 61
0.0031
PRO 62
0.0040
SER 63
0.0058
SER 64
0.0093
THR 65
0.0125
PRO 66
0.0194
SER 67
0.0180
GLY 68
0.0133
LYS 69
0.0105
ALA 70
0.0064
PRO 71
0.0099
VAL 72
0.0099
LEU 73
0.0098
ALA 74
0.0098
PHE 75
0.0072
VAL 76
0.0056
HIS 77
0.0077
GLY 78
0.0101
GLY 79
0.0155
ALA 80
0.0141
TYR 81
0.0122
VAL 82
0.0186
HIS 83
0.0157
GLY 84
0.0118
SER 85
0.0088
LYS 86
0.0053
THR 87
0.0084
HIS 88
0.0092
PRO 89
0.0096
PRO 90
0.0085
PRO 91
0.0092
GLY 92
0.0093
ASP 93
0.0072
LEU 94
0.0068
ILE 95
0.0069
TYR 96
0.0069
LYS 97
0.0064
ASN 98
0.0066
VAL 99
0.0063
GLY 100
0.0080
ALA 101
0.0069
PHE 102
0.0051
TYR 103
0.0057
ALA 104
0.0068
SER 105
0.0043
GLN 106
0.0041
GLY 107
0.0053
PHE 108
0.0064
VAL 109
0.0067
THR 110
0.0074
VAL 111
0.0028
ILE 112
0.0020
PRO 113
0.0014
ASP 114
0.0030
TYR 115
0.0115
ARG 116
0.0176
LYS 117
0.0189
LEU 118
0.0236
PRO 119
0.0354
GLY 120
0.0321
MET 121
0.0288
LYS 122
0.0316
TRP 123
0.0203
PRO 124
0.0212
ASP 125
0.0253
ALA 126
0.0167
PRO 127
0.0127
SER 128
0.0178
ASP 129
0.0151
ILE 130
0.0099
ALA 131
0.0118
SER 132
0.0142
ALA 133
0.0100
LEU 134
0.0074
THR 135
0.0126
PHE 136
0.0127
LEU 137
0.0057
VAL 138
0.0079
ALA 139
0.0174
HIS 140
0.0157
SER 141
0.0094
SER 142
0.0119
ASP 143
0.0126
VAL 144
0.0072
ASN 145
0.0044
ALA 146
0.0091
SER 147
0.0065
ALA 148
0.0037
PRO 149
0.0039
THR 150
0.0040
ALA 151
0.0059
ALA 152
0.0075
ASP 153
0.0101
VAL 154
0.0099
GLN 155
0.0127
ASN 156
0.0129
ILE 157
0.0123
PHE 158
0.0126
LEU 159
0.0093
VAL 160
0.0095
GLY 161
0.0094
HIS 162
0.0096
SER 163
0.0087
ALA 164
0.0068
GLY 165
0.0061
GLY 166
0.0079
ALA 167
0.0052
ILE 168
0.0015
ALA 169
0.0042
SER 170
0.0065
ASP 171
0.0040
VAL 172
0.0062
LEU 173
0.0083
LEU 174
0.0076
ALA 175
0.0089
PRO 176
0.0160
GLY 177
0.0254
LEU 178
0.0242
LEU 179
0.0246
PRO 180
0.0381
ALA 181
0.0421
ASN 182
0.0431
VAL 183
0.0198
ARG 184
0.0153
ARG 185
0.0326
SER 186
0.0214
VAL 187
0.0202
ARG 188
0.0146
GLY 189
0.0111
LEU 190
0.0125
ILE 191
0.0075
VAL 192
0.0079
PHE 193
0.0073
GLY 194
0.0078
GLY 195
0.0060
MET 196
0.0058
MET 197
0.0070
HIS 198
0.0075
TYR 199
0.0112
ARG 200
0.0140
GLY 201
0.0168
LEU 202
0.0153
GLU 203
0.0128
TYR 204
0.0097
PRO 205
0.0102
ILE 206
0.0073
PRO 207
0.0061
PRO 208
0.0068
PHE 209
0.0052
VAL 210
0.0080
LEU 211
0.0143
PRO 212
0.0156
GLY 213
0.0196
TYR 214
0.0159
TYR 215
0.0141
GLY 216
0.0176
THR 217
0.0142
ASP 218
0.0205
GLU 219
0.0163
ASP 220
0.0035
VAL 221
0.0082
ARG 222
0.0141
ALA 223
0.0085
HIS 224
0.0052
GLU 225
0.0040
PRO 226
0.0060
LEU 227
0.0050
GLY 228
0.0044
LEU 229
0.0048
LEU 230
0.0061
GLU 231
0.0022
SER 232
0.0025
ALA 233
0.0047
SER 234
0.0055
ASP 235
0.0167
GLU 236
0.0167
ILE 237
0.0071
VAL 238
0.0072
ARG 239
0.0180
GLY 240
0.0151
LEU 241
0.0046
PRO 242
0.0093
ASP 243
0.0085
VAL 244
0.0071
LEU 245
0.0059
MET 246
0.0066
VAL 247
0.0043
LEU 248
0.0054
SER 249
0.0088
GLU 250
0.0112
HIS 251
0.0115
ASP 252
0.0088
VAL 253
0.0096
ALA 254
0.0076
ALA 255
0.0078
MET 256
0.0064
ARG 257
0.0051
ALA 258
0.0057
ALA 259
0.0055
VAL 260
0.0055
THR 261
0.0056
ASP 262
0.0052
PHE 263
0.0074
ARG 264
0.0064
SER 265
0.0077
ALA 266
0.0049
LEU 267
0.0050
ALA 268
0.0088
GLU 269
0.0143
ARG 270
0.0096
THR 271
0.0113
GLY 272
0.0177
LYS 273
0.0175
ASP 274
0.0175
VAL 275
0.0056
PRO 276
0.0058
LEU 277
0.0062
LEU 278
0.0062
VAL 279
0.0076
ALA 280
0.0079
GLN 281
0.0117
GLY 282
0.0141
HIS 283
0.0087
ASN 284
0.0096
HIS 285
0.0086
ILE 286
0.0092
SER 287
0.0045
PRO 288
0.0026
HIS 289
0.0029
TYR 290
0.0024
ALA 291
0.0028
LEU 292
0.0034
SER 293
0.0052
SER 294
0.0038
GLY 295
0.0022
GLU 296
0.0035
GLY 297
0.0053
GLU 298
0.0034
GLU 299
0.0076
TRP 300
0.0049
GLY 301
0.0049
HIS 302
0.0083
ASP 303
0.0085
VAL 304
0.0063
ILE 305
0.0083
ARG 306
0.0116
TRP 307
0.0111
MET 308
0.0098
ARG 309
0.0166
ALA 310
0.0215
LYS 311
0.0201
LEU 312
0.0239
ALA 313
0.0468
SER 314
0.0595
GLY 315
0.0678
SER 7
0.0336
ASN 8
0.0333
ALA 9
0.0300
ALA 10
0.0192
GLY 11
0.0134
THR 12
0.0156
ILE 13
0.0147
SER 14
0.0142
ASN 15
0.0114
ASP 16
0.0093
ILE 17
0.0090
LEU 18
0.0071
ALA 19
0.0083
GLN 20
0.0081
VAL 21
0.0062
THR 22
0.0047
PHE 23
0.0065
ALA 24
0.0055
ASN 25
0.0046
GLU 26
0.0037
ALA 27
0.0043
ILE 28
0.0031
TYR 29
0.0045
PRO 30
0.0058
LEU 31
0.0055
LEU 32
0.0070
GLU 33
0.0109
LYS 34
0.0111
ARG 35
0.0119
ARG 36
0.0140
ALA 37
0.0164
GLU 38
0.0152
ILE 39
0.0105
GLU 40
0.0110
ASN 41
0.0127
VAL 42
0.0115
THR 43
0.0050
ARG 44
0.0041
LYS 45
0.0030
THR 46
0.0037
PHE 47
0.0053
ARG 48
0.0024
TYR 49
0.0057
GLY 50
0.0078
ALA 51
0.0462
LEU 52
0.0400
PRO 53
0.0452
GLY 54
0.0308
SER 55
0.0028
GLU 56
0.0030
MET 57
0.0032
ASP 58
0.0045
VAL 59
0.0036
TYR 60
0.0044
TYR 61
0.0035
PRO 62
0.0042
SER 63
0.0068
SER 64
0.0100
THR 65
0.0130
PRO 66
0.0192
SER 67
0.0176
GLY 68
0.0126
LYS 69
0.0100
ALA 70
0.0063
PRO 71
0.0086
VAL 72
0.0087
LEU 73
0.0087
ALA 74
0.0089
PHE 75
0.0071
VAL 76
0.0055
HIS 77
0.0073
GLY 78
0.0095
GLY 79
0.0150
ALA 80
0.0137
TYR 81
0.0114
VAL 82
0.0179
HIS 83
0.0151
GLY 84
0.0113
SER 85
0.0083
LYS 86
0.0050
THR 87
0.0086
HIS 88
0.0090
PRO 89
0.0092
PRO 90
0.0081
PRO 91
0.0090
GLY 92
0.0093
ASP 93
0.0078
LEU 94
0.0078
ILE 95
0.0071
TYR 96
0.0073
LYS 97
0.0072
ASN 98
0.0069
VAL 99
0.0064
GLY 100
0.0087
ALA 101
0.0068
PHE 102
0.0046
TYR 103
0.0051
ALA 104
0.0060
SER 105
0.0026
GLN 106
0.0038
GLY 107
0.0039
PHE 108
0.0054
VAL 109
0.0060
THR 110
0.0069
VAL 111
0.0034
ILE 112
0.0021
PRO 113
0.0013
ASP 114
0.0019
TYR 115
0.0116
ARG 116
0.0177
LYS 117
0.0183
LEU 118
0.0229
PRO 119
0.0347
GLY 120
0.0317
MET 121
0.0286
LYS 122
0.0312
TRP 123
0.0203
PRO 124
0.0220
ASP 125
0.0258
ALA 126
0.0169
PRO 127
0.0136
SER 128
0.0191
ASP 129
0.0161
ILE 130
0.0112
ALA 131
0.0131
SER 132
0.0149
ALA 133
0.0104
LEU 134
0.0088
THR 135
0.0137
PHE 136
0.0131
LEU 137
0.0062
VAL 138
0.0088
ALA 139
0.0176
HIS 140
0.0155
SER 141
0.0092
SER 142
0.0108
ASP 143
0.0122
VAL 144
0.0073
ASN 145
0.0043
ALA 146
0.0092
SER 147
0.0072
ALA 148
0.0044
PRO 149
0.0050
THR 150
0.0037
ALA 151
0.0049
ALA 152
0.0062
ASP 153
0.0085
VAL 154
0.0079
GLN 155
0.0114
ASN 156
0.0117
ILE 157
0.0110
PHE 158
0.0117
LEU 159
0.0093
VAL 160
0.0095
GLY 161
0.0094
HIS 162
0.0096
SER 163
0.0091
ALA 164
0.0072
GLY 165
0.0063
GLY 166
0.0084
ALA 167
0.0053
ILE 168
0.0018
ALA 169
0.0051
SER 170
0.0072
ASP 171
0.0052
VAL 172
0.0073
LEU 173
0.0093
LEU 174
0.0086
ALA 175
0.0097
PRO 176
0.0171
GLY 177
0.0270
LEU 178
0.0259
LEU 179
0.0265
PRO 180
0.0396
ALA 181
0.0434
ASN 182
0.0441
VAL 183
0.0216
ARG 184
0.0161
ARG 185
0.0326
SER 186
0.0212
VAL 187
0.0195
ARG 188
0.0141
GLY 189
0.0109
LEU 190
0.0120
ILE 191
0.0084
VAL 192
0.0087
PHE 193
0.0077
GLY 194
0.0083
GLY 195
0.0068
MET 196
0.0067
MET 197
0.0081
HIS 198
0.0088
TYR 199
0.0124
ARG 200
0.0155
GLY 201
0.0189
LEU 202
0.0174
GLU 203
0.0150
TYR 204
0.0113
PRO 205
0.0119
ILE 206
0.0087
PRO 207
0.0063
PRO 208
0.0069
PHE 209
0.0059
VAL 210
0.0083
LEU 211
0.0142
PRO 212
0.0159
GLY 213
0.0198
TYR 214
0.0156
TYR 215
0.0138
GLY 216
0.0173
THR 217
0.0140
ASP 218
0.0205
GLU 219
0.0161
ASP 220
0.0041
VAL 221
0.0082
ARG 222
0.0141
ALA 223
0.0092
HIS 224
0.0061
GLU 225
0.0046
PRO 226
0.0071
LEU 227
0.0057
GLY 228
0.0048
LEU 229
0.0057
LEU 230
0.0071
GLU 231
0.0028
SER 232
0.0033
ALA 233
0.0055
SER 234
0.0064
ASP 235
0.0197
GLU 236
0.0191
ILE 237
0.0074
VAL 238
0.0094
ARG 239
0.0217
GLY 240
0.0172
LEU 241
0.0040
PRO 242
0.0089
ASP 243
0.0107
VAL 244
0.0092
LEU 245
0.0077
MET 246
0.0077
VAL 247
0.0056
LEU 248
0.0048
SER 249
0.0075
GLU 250
0.0101
HIS 251
0.0106
ASP 252
0.0078
VAL 253
0.0093
ALA 254
0.0077
ALA 255
0.0088
MET 256
0.0070
ARG 257
0.0060
ALA 258
0.0079
ALA 259
0.0068
VAL 260
0.0068
THR 261
0.0070
ASP 262
0.0069
PHE 263
0.0087
ARG 264
0.0070
SER 265
0.0081
ALA 266
0.0054
LEU 267
0.0051
ALA 268
0.0097
GLU 269
0.0168
ARG 270
0.0116
THR 271
0.0128
GLY 272
0.0200
LYS 273
0.0194
ASP 274
0.0189
VAL 275
0.0060
PRO 276
0.0059
LEU 277
0.0060
LEU 278
0.0060
VAL 279
0.0073
ALA 280
0.0073
GLN 281
0.0113
GLY 282
0.0137
HIS 283
0.0082
ASN 284
0.0091
HIS 285
0.0081
ILE 286
0.0089
SER 287
0.0043
PRO 288
0.0021
HIS 289
0.0028
TYR 290
0.0025
ALA 291
0.0018
LEU 292
0.0032
SER 293
0.0050
SER 294
0.0030
GLY 295
0.0032
GLU 296
0.0053
GLY 297
0.0068
GLU 298
0.0054
GLU 299
0.0096
TRP 300
0.0065
GLY 301
0.0069
HIS 302
0.0113
ASP 303
0.0108
VAL 304
0.0090
ILE 305
0.0109
ARG 306
0.0148
TRP 307
0.0125
MET 308
0.0123
ARG 309
0.0189
ALA 310
0.0233
LYS 311
0.0219
LEU 312
0.0242
ALA 313
0.0470
SER 314
0.0596
GLY 315
0.0664
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.