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 = 0.0511
ASN 8
0.0370
ALA 9
0.0298
ALA 10
0.0159
GLY 11
0.0165
THR 12
0.0210
ILE 13
0.0158
SER 14
0.0106
ASN 15
0.0117
ASP 16
0.0085
ILE 17
0.0070
LEU 18
0.0117
ALA 19
0.0129
GLN 20
0.0080
VAL 21
0.0089
THR 22
0.0103
PHE 23
0.0098
ALA 24
0.0074
ASN 25
0.0074
GLU 26
0.0125
ALA 27
0.0143
ILE 28
0.0150
TYR 29
0.0127
PRO 30
0.0134
LEU 31
0.0085
LEU 32
0.0052
GLU 33
0.0161
LYS 34
0.0133
ARG 35
0.0160
ARG 36
0.0249
ALA 37
0.0368
GLU 38
0.0348
ILE 39
0.0237
GLU 40
0.0215
ASN 41
0.0312
VAL 42
0.0228
THR 43
0.0162
ARG 44
0.0093
LYS 45
0.0059
THR 46
0.0044
PHE 47
0.0074
ARG 48
0.0188
TYR 49
0.0203
GLY 50
0.0244
ALA 51
0.0318
LEU 52
0.0226
PRO 53
0.0278
GLY 54
0.0173
SER 55
0.0089
GLU 56
0.0082
MET 57
0.0065
ASP 58
0.0044
VAL 59
0.0082
TYR 60
0.0090
TYR 61
0.0091
PRO 62
0.0104
SER 63
0.0108
SER 64
0.0326
THR 65
0.0233
PRO 66
0.0483
SER 67
0.0457
GLY 68
0.0200
LYS 69
0.0147
ALA 70
0.0087
PRO 71
0.0056
VAL 72
0.0047
LEU 73
0.0050
ALA 74
0.0046
PHE 75
0.0055
VAL 76
0.0049
HIS 77
0.0061
GLY 78
0.0066
GLY 79
0.0074
ALA 80
0.0071
TYR 81
0.0070
VAL 82
0.0084
HIS 83
0.0102
GLY 84
0.0089
SER 85
0.0079
LYS 86
0.0066
THR 87
0.0067
HIS 88
0.0150
PRO 89
0.0190
PRO 90
0.0228
PRO 91
0.0245
GLY 92
0.0213
ASP 93
0.0175
LEU 94
0.0109
ILE 95
0.0090
TYR 96
0.0054
LYS 97
0.0054
ASN 98
0.0052
VAL 99
0.0081
GLY 100
0.0114
ALA 101
0.0111
PHE 102
0.0107
TYR 103
0.0116
ALA 104
0.0118
SER 105
0.0121
GLN 106
0.0110
GLY 107
0.0106
PHE 108
0.0082
VAL 109
0.0068
THR 110
0.0067
VAL 111
0.0069
ILE 112
0.0060
PRO 113
0.0061
ASP 114
0.0053
TYR 115
0.0058
ARG 116
0.0091
LYS 117
0.0092
LEU 118
0.0096
PRO 119
0.0107
GLY 120
0.0156
MET 121
0.0117
LYS 122
0.0099
TRP 123
0.0061
PRO 124
0.0057
ASP 125
0.0076
ALA 126
0.0066
PRO 127
0.0029
SER 128
0.0050
ASP 129
0.0070
ILE 130
0.0067
ALA 131
0.0064
SER 132
0.0127
ALA 133
0.0124
LEU 134
0.0130
THR 135
0.0152
PHE 136
0.0149
LEU 137
0.0132
VAL 138
0.0158
ALA 139
0.0179
HIS 140
0.0160
SER 141
0.0124
SER 142
0.0096
ASP 143
0.0051
VAL 144
0.0038
ASN 145
0.0098
ALA 146
0.0140
SER 147
0.0199
ALA 148
0.0107
PRO 149
0.0081
THR 150
0.0091
ALA 151
0.0117
ALA 152
0.0016
ASP 153
0.0026
VAL 154
0.0046
GLN 155
0.0069
ASN 156
0.0012
ILE 157
0.0015
PHE 158
0.0018
LEU 159
0.0020
VAL 160
0.0017
GLY 161
0.0021
HIS 162
0.0030
SER 163
0.0041
ALA 164
0.0035
GLY 165
0.0041
GLY 166
0.0042
ALA 167
0.0033
ILE 168
0.0023
ALA 169
0.0034
SER 170
0.0032
ASP 171
0.0017
VAL 172
0.0016
LEU 173
0.0028
LEU 174
0.0036
ALA 175
0.0030
PRO 176
0.0019
GLY 177
0.0030
LEU 178
0.0046
LEU 179
0.0061
PRO 180
0.0148
ALA 181
0.0156
ASN 182
0.0180
VAL 183
0.0142
ARG 184
0.0076
ARG 185
0.0129
SER 186
0.0093
VAL 187
0.0013
ARG 188
0.0058
GLY 189
0.0049
LEU 190
0.0046
ILE 191
0.0030
VAL 192
0.0052
PHE 193
0.0048
GLY 194
0.0049
GLY 195
0.0056
MET 196
0.0074
MET 197
0.0072
HIS 198
0.0082
TYR 199
0.0099
ARG 200
0.0209
GLY 201
0.0338
LEU 202
0.0295
GLU 203
0.0322
TYR 204
0.0111
PRO 205
0.0100
ILE 206
0.0043
PRO 207
0.0042
PRO 208
0.0047
PHE 209
0.0056
VAL 210
0.0069
LEU 211
0.0062
PRO 212
0.0133
GLY 213
0.0147
TYR 214
0.0097
TYR 215
0.0065
GLY 216
0.0141
THR 217
0.0157
ASP 218
0.0088
GLU 219
0.0080
ASP 220
0.0058
VAL 221
0.0031
ARG 222
0.0091
ALA 223
0.0108
HIS 224
0.0037
GLU 225
0.0040
PRO 226
0.0041
LEU 227
0.0062
GLY 228
0.0060
LEU 229
0.0039
LEU 230
0.0021
GLU 231
0.0031
SER 232
0.0048
ALA 233
0.0055
SER 234
0.0085
ASP 235
0.0054
GLU 236
0.0090
ILE 237
0.0089
VAL 238
0.0054
ARG 239
0.0073
GLY 240
0.0050
LEU 241
0.0068
PRO 242
0.0086
ASP 243
0.0098
VAL 244
0.0099
LEU 245
0.0086
MET 246
0.0069
VAL 247
0.0067
LEU 248
0.0110
SER 249
0.0089
GLU 250
0.0111
HIS 251
0.0110
ASP 252
0.0134
VAL 253
0.0141
ALA 254
0.0187
ALA 255
0.0168
MET 256
0.0133
ARG 257
0.0172
ALA 258
0.0186
ALA 259
0.0152
VAL 260
0.0120
THR 261
0.0125
ASP 262
0.0103
PHE 263
0.0082
ARG 264
0.0070
SER 265
0.0019
ALA 266
0.0036
LEU 267
0.0065
ALA 268
0.0201
GLU 269
0.0249
ARG 270
0.0173
THR 271
0.0264
GLY 272
0.0300
LYS 273
0.0267
ASP 274
0.0206
VAL 275
0.0138
PRO 276
0.0093
LEU 277
0.0086
LEU 278
0.0081
VAL 279
0.0078
ALA 280
0.0037
GLN 281
0.0065
GLY 282
0.0050
HIS 283
0.0041
ASN 284
0.0040
HIS 285
0.0040
ILE 286
0.0062
SER 287
0.0076
PRO 288
0.0092
HIS 289
0.0085
TYR 290
0.0092
ALA 291
0.0097
LEU 292
0.0105
SER 293
0.0088
SER 294
0.0115
GLY 295
0.0170
GLU 296
0.0198
GLY 297
0.0159
GLU 298
0.0130
GLU 299
0.0133
TRP 300
0.0096
GLY 301
0.0088
HIS 302
0.0120
ASP 303
0.0109
VAL 304
0.0073
ILE 305
0.0107
ARG 306
0.0127
TRP 307
0.0095
MET 308
0.0089
ARG 309
0.0144
ALA 310
0.0153
LYS 311
0.0140
LEU 312
0.0147
ALA 313
0.0252
SER 314
0.0360
GLY 315
0.0264
ASN 316
0.0268
ASN 8
0.0390
ALA 9
0.0306
ALA 10
0.0177
GLY 11
0.0155
THR 12
0.0207
ILE 13
0.0156
SER 14
0.0108
ASN 15
0.0117
ASP 16
0.0090
ILE 17
0.0089
LEU 18
0.0131
ALA 19
0.0138
GLN 20
0.0093
VAL 21
0.0102
THR 22
0.0114
PHE 23
0.0110
ALA 24
0.0086
ASN 25
0.0075
GLU 26
0.0130
ALA 27
0.0153
ILE 28
0.0169
TYR 29
0.0139
PRO 30
0.0150
LEU 31
0.0107
LEU 32
0.0038
GLU 33
0.0154
LYS 34
0.0101
ARG 35
0.0151
ARG 36
0.0257
ALA 37
0.0397
GLU 38
0.0381
ILE 39
0.0259
GLU 40
0.0239
ASN 41
0.0355
VAL 42
0.0255
THR 43
0.0174
ARG 44
0.0111
LYS 45
0.0073
THR 46
0.0052
PHE 47
0.0080
ARG 48
0.0200
TYR 49
0.0231
GLY 50
0.0280
ALA 51
0.0363
LEU 52
0.0259
PRO 53
0.0292
GLY 54
0.0175
SER 55
0.0101
GLU 56
0.0082
MET 57
0.0071
ASP 58
0.0057
VAL 59
0.0101
TYR 60
0.0101
TYR 61
0.0100
PRO 62
0.0113
SER 63
0.0119
SER 64
0.0353
THR 65
0.0248
PRO 66
0.0511
SER 67
0.0492
GLY 68
0.0213
LYS 69
0.0155
ALA 70
0.0087
PRO 71
0.0055
VAL 72
0.0048
LEU 73
0.0053
ALA 74
0.0053
PHE 75
0.0063
VAL 76
0.0056
HIS 77
0.0065
GLY 78
0.0065
GLY 79
0.0072
ALA 80
0.0073
TYR 81
0.0068
VAL 82
0.0080
HIS 83
0.0107
GLY 84
0.0095
SER 85
0.0087
LYS 86
0.0077
THR 87
0.0082
HIS 88
0.0169
PRO 89
0.0212
PRO 90
0.0246
PRO 91
0.0259
GLY 92
0.0228
ASP 93
0.0190
LEU 94
0.0114
ILE 95
0.0096
TYR 96
0.0060
LYS 97
0.0060
ASN 98
0.0058
VAL 99
0.0089
GLY 100
0.0126
ALA 101
0.0123
PHE 102
0.0124
TYR 103
0.0129
ALA 104
0.0130
SER 105
0.0139
GLN 106
0.0129
GLY 107
0.0121
PHE 108
0.0085
VAL 109
0.0071
THR 110
0.0076
VAL 111
0.0086
ILE 112
0.0074
PRO 113
0.0071
ASP 114
0.0060
TYR 115
0.0064
ARG 116
0.0101
LYS 117
0.0093
LEU 118
0.0088
PRO 119
0.0097
GLY 120
0.0152
MET 121
0.0116
LYS 122
0.0096
TRP 123
0.0064
PRO 124
0.0071
ASP 125
0.0092
ALA 126
0.0077
PRO 127
0.0045
SER 128
0.0071
ASP 129
0.0088
ILE 130
0.0083
ALA 131
0.0085
SER 132
0.0148
ALA 133
0.0144
LEU 134
0.0156
THR 135
0.0182
PHE 136
0.0172
LEU 137
0.0155
VAL 138
0.0190
ALA 139
0.0212
HIS 140
0.0187
SER 141
0.0150
SER 142
0.0118
ASP 143
0.0068
VAL 144
0.0054
ASN 145
0.0106
ALA 146
0.0151
SER 147
0.0214
ALA 148
0.0112
PRO 149
0.0086
THR 150
0.0095
ALA 151
0.0122
ALA 152
0.0010
ASP 153
0.0040
VAL 154
0.0059
GLN 155
0.0088
ASN 156
0.0009
ILE 157
0.0015
PHE 158
0.0019
LEU 159
0.0028
VAL 160
0.0024
GLY 161
0.0020
HIS 162
0.0026
SER 163
0.0031
ALA 164
0.0037
GLY 165
0.0041
GLY 166
0.0037
ALA 167
0.0028
ILE 168
0.0026
ALA 169
0.0030
SER 170
0.0019
ASP 171
0.0019
VAL 172
0.0015
LEU 173
0.0019
LEU 174
0.0035
ALA 175
0.0040
PRO 176
0.0036
GLY 177
0.0048
LEU 178
0.0064
LEU 179
0.0071
PRO 180
0.0165
ALA 181
0.0175
ASN 182
0.0212
VAL 183
0.0168
ARG 184
0.0086
ARG 185
0.0156
SER 186
0.0114
VAL 187
0.0032
ARG 188
0.0075
GLY 189
0.0061
LEU 190
0.0059
ILE 191
0.0039
VAL 192
0.0058
PHE 193
0.0052
GLY 194
0.0052
GLY 195
0.0060
MET 196
0.0080
MET 197
0.0062
HIS 198
0.0080
TYR 199
0.0112
ARG 200
0.0228
GLY 201
0.0361
LEU 202
0.0329
GLU 203
0.0381
TYR 204
0.0163
PRO 205
0.0165
ILE 206
0.0084
PRO 207
0.0039
PRO 208
0.0036
PHE 209
0.0034
VAL 210
0.0056
LEU 211
0.0044
PRO 212
0.0110
GLY 213
0.0123
TYR 214
0.0081
TYR 215
0.0051
GLY 216
0.0138
THR 217
0.0209
ASP 218
0.0182
GLU 219
0.0074
ASP 220
0.0037
VAL 221
0.0045
ARG 222
0.0117
ALA 223
0.0128
HIS 224
0.0041
GLU 225
0.0032
PRO 226
0.0027
LEU 227
0.0052
GLY 228
0.0049
LEU 229
0.0032
LEU 230
0.0024
GLU 231
0.0038
SER 232
0.0054
ALA 233
0.0065
SER 234
0.0107
ASP 235
0.0083
GLU 236
0.0139
ILE 237
0.0113
VAL 238
0.0065
ARG 239
0.0099
GLY 240
0.0070
LEU 241
0.0086
PRO 242
0.0100
ASP 243
0.0113
VAL 244
0.0113
LEU 245
0.0098
MET 246
0.0082
VAL 247
0.0076
LEU 248
0.0115
SER 249
0.0100
GLU 250
0.0123
HIS 251
0.0122
ASP 252
0.0157
VAL 253
0.0163
ALA 254
0.0207
ALA 255
0.0186
MET 256
0.0151
ARG 257
0.0186
ALA 258
0.0191
ALA 259
0.0156
VAL 260
0.0123
THR 261
0.0124
ASP 262
0.0092
PHE 263
0.0071
ARG 264
0.0084
SER 265
0.0045
ALA 266
0.0046
LEU 267
0.0091
ALA 268
0.0227
GLU 269
0.0260
ARG 270
0.0185
THR 271
0.0274
GLY 272
0.0293
LYS 273
0.0273
ASP 274
0.0226
VAL 275
0.0160
PRO 276
0.0104
LEU 277
0.0099
LEU 278
0.0093
VAL 279
0.0089
ALA 280
0.0032
GLN 281
0.0067
GLY 282
0.0059
HIS 283
0.0051
ASN 284
0.0050
HIS 285
0.0051
ILE 286
0.0066
SER 287
0.0084
PRO 288
0.0103
HIS 289
0.0094
TYR 290
0.0103
ALA 291
0.0109
LEU 292
0.0122
SER 293
0.0107
SER 294
0.0145
GLY 295
0.0215
GLU 296
0.0246
GLY 297
0.0198
GLU 298
0.0163
GLU 299
0.0167
TRP 300
0.0120
GLY 301
0.0111
HIS 302
0.0152
ASP 303
0.0134
VAL 304
0.0092
ILE 305
0.0137
ARG 306
0.0161
TRP 307
0.0117
MET 308
0.0116
ARG 309
0.0191
ALA 310
0.0201
LYS 311
0.0184
LEU 312
0.0198
ALA 313
0.0328
SER 314
0.0465
GLY 315
0.0340
ASN 316
0.0349
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.