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 = 0.0675
ASN 8
0.0377
ALA 9
0.0192
ALA 10
0.0176
GLY 11
0.0168
THR 12
0.0251
ILE 13
0.0227
SER 14
0.0158
ASN 15
0.0159
ASP 16
0.0273
ILE 17
0.0252
LEU 18
0.0280
ALA 19
0.0248
GLN 20
0.0141
VAL 21
0.0128
THR 22
0.0088
PHE 23
0.0061
ALA 24
0.0034
ASN 25
0.0139
GLU 26
0.0226
ALA 27
0.0229
ILE 28
0.0209
TYR 29
0.0210
PRO 30
0.0269
LEU 31
0.0224
LEU 32
0.0155
GLU 33
0.0280
LYS 34
0.0245
ARG 35
0.0100
ARG 36
0.0201
ALA 37
0.0238
GLU 38
0.0182
ILE 39
0.0176
GLU 40
0.0171
ASN 41
0.0202
VAL 42
0.0142
THR 43
0.0141
ARG 44
0.0114
LYS 45
0.0122
THR 46
0.0128
PHE 47
0.0122
ARG 48
0.0182
TYR 49
0.0242
GLY 50
0.0350
ALA 51
0.0601
LEU 52
0.0569
PRO 53
0.0675
GLY 54
0.0474
SER 55
0.0151
GLU 56
0.0032
MET 57
0.0052
ASP 58
0.0067
VAL 59
0.0108
TYR 60
0.0055
TYR 61
0.0030
PRO 62
0.0034
SER 63
0.0024
SER 64
0.0073
THR 65
0.0070
PRO 66
0.0166
SER 67
0.0111
GLY 68
0.0101
LYS 69
0.0089
ALA 70
0.0055
PRO 71
0.0071
VAL 72
0.0052
LEU 73
0.0050
ALA 74
0.0049
PHE 75
0.0049
VAL 76
0.0042
HIS 77
0.0043
GLY 78
0.0042
GLY 79
0.0041
ALA 80
0.0061
TYR 81
0.0062
VAL 82
0.0049
HIS 83
0.0044
GLY 84
0.0032
SER 85
0.0027
LYS 86
0.0042
THR 87
0.0033
HIS 88
0.0089
PRO 89
0.0142
PRO 90
0.0225
PRO 91
0.0264
GLY 92
0.0213
ASP 93
0.0197
LEU 94
0.0157
ILE 95
0.0088
TYR 96
0.0058
LYS 97
0.0092
ASN 98
0.0060
VAL 99
0.0063
GLY 100
0.0090
ALA 101
0.0084
PHE 102
0.0084
TYR 103
0.0091
ALA 104
0.0083
SER 105
0.0096
GLN 106
0.0105
GLY 107
0.0077
PHE 108
0.0050
VAL 109
0.0033
THR 110
0.0067
VAL 111
0.0081
ILE 112
0.0056
PRO 113
0.0042
ASP 114
0.0034
TYR 115
0.0054
ARG 116
0.0084
LYS 117
0.0055
LEU 118
0.0052
PRO 119
0.0058
GLY 120
0.0073
MET 121
0.0068
LYS 122
0.0066
TRP 123
0.0062
PRO 124
0.0074
ASP 125
0.0065
ALA 126
0.0093
PRO 127
0.0098
SER 128
0.0085
ASP 129
0.0067
ILE 130
0.0114
ALA 131
0.0123
SER 132
0.0130
ALA 133
0.0149
LEU 134
0.0157
THR 135
0.0150
PHE 136
0.0156
LEU 137
0.0137
VAL 138
0.0115
ALA 139
0.0126
HIS 140
0.0166
SER 141
0.0163
SER 142
0.0285
ASP 143
0.0316
VAL 144
0.0183
ASN 145
0.0218
ALA 146
0.0377
SER 147
0.0413
ALA 148
0.0095
PRO 149
0.0081
THR 150
0.0085
ALA 151
0.0098
ALA 152
0.0059
ASP 153
0.0066
VAL 154
0.0058
GLN 155
0.0060
ASN 156
0.0038
ILE 157
0.0037
PHE 158
0.0066
LEU 159
0.0082
VAL 160
0.0048
GLY 161
0.0039
HIS 162
0.0038
SER 163
0.0034
ALA 164
0.0051
GLY 165
0.0055
GLY 166
0.0050
ALA 167
0.0040
ILE 168
0.0057
ALA 169
0.0063
SER 170
0.0052
ASP 171
0.0043
VAL 172
0.0080
LEU 173
0.0057
LEU 174
0.0047
ALA 175
0.0058
PRO 176
0.0102
GLY 177
0.0109
LEU 178
0.0119
LEU 179
0.0121
PRO 180
0.0180
ALA 181
0.0144
ASN 182
0.0135
VAL 183
0.0109
ARG 184
0.0067
ARG 185
0.0050
SER 186
0.0033
VAL 187
0.0031
ARG 188
0.0056
GLY 189
0.0063
LEU 190
0.0065
ILE 191
0.0079
VAL 192
0.0021
PHE 193
0.0018
GLY 194
0.0015
GLY 195
0.0020
MET 196
0.0067
MET 197
0.0051
HIS 198
0.0085
TYR 199
0.0122
ARG 200
0.0218
GLY 201
0.0301
LEU 202
0.0278
GLU 203
0.0357
TYR 204
0.0117
PRO 205
0.0135
ILE 206
0.0101
PRO 207
0.0095
PRO 208
0.0057
PHE 209
0.0068
VAL 210
0.0085
LEU 211
0.0108
PRO 212
0.0137
GLY 213
0.0137
TYR 214
0.0120
TYR 215
0.0108
GLY 216
0.0231
THR 217
0.0258
ASP 218
0.0254
GLU 219
0.0166
ASP 220
0.0126
VAL 221
0.0144
ARG 222
0.0191
ALA 223
0.0153
HIS 224
0.0064
GLU 225
0.0064
PRO 226
0.0057
LEU 227
0.0073
GLY 228
0.0062
LEU 229
0.0042
LEU 230
0.0045
GLU 231
0.0071
SER 232
0.0057
ALA 233
0.0066
SER 234
0.0081
ASP 235
0.0093
GLU 236
0.0110
ILE 237
0.0071
VAL 238
0.0083
ARG 239
0.0121
GLY 240
0.0062
LEU 241
0.0051
PRO 242
0.0066
ASP 243
0.0089
VAL 244
0.0076
LEU 245
0.0064
MET 246
0.0061
VAL 247
0.0056
LEU 248
0.0031
SER 249
0.0027
GLU 250
0.0051
HIS 251
0.0071
ASP 252
0.0097
VAL 253
0.0082
ALA 254
0.0107
ALA 255
0.0107
MET 256
0.0081
ARG 257
0.0090
ALA 258
0.0103
ALA 259
0.0102
VAL 260
0.0069
THR 261
0.0070
ASP 262
0.0071
PHE 263
0.0066
ARG 264
0.0085
SER 265
0.0087
ALA 266
0.0071
LEU 267
0.0049
ALA 268
0.0050
GLU 269
0.0103
ARG 270
0.0060
THR 271
0.0088
GLY 272
0.0151
LYS 273
0.0085
ASP 274
0.0054
VAL 275
0.0047
PRO 276
0.0064
LEU 277
0.0061
LEU 278
0.0048
VAL 279
0.0041
ALA 280
0.0007
GLN 281
0.0026
GLY 282
0.0044
HIS 283
0.0045
ASN 284
0.0066
HIS 285
0.0075
ILE 286
0.0090
SER 287
0.0065
PRO 288
0.0037
HIS 289
0.0021
TYR 290
0.0030
ALA 291
0.0045
LEU 292
0.0020
SER 293
0.0028
SER 294
0.0093
GLY 295
0.0154
GLU 296
0.0118
GLY 297
0.0065
GLU 298
0.0028
GLU 299
0.0070
TRP 300
0.0073
GLY 301
0.0068
HIS 302
0.0068
ASP 303
0.0076
VAL 304
0.0126
ILE 305
0.0122
ARG 306
0.0125
TRP 307
0.0131
MET 308
0.0156
ARG 309
0.0168
ALA 310
0.0203
LYS 311
0.0175
LEU 312
0.0214
ALA 313
0.0196
SER 314
0.0298
GLY 315
0.0328
ASN 316
0.0489
ASN 8
0.0273
ALA 9
0.0164
ALA 10
0.0155
GLY 11
0.0147
THR 12
0.0257
ILE 13
0.0224
SER 14
0.0158
ASN 15
0.0163
ASP 16
0.0235
ILE 17
0.0217
LEU 18
0.0241
ALA 19
0.0214
GLN 20
0.0121
VAL 21
0.0122
THR 22
0.0086
PHE 23
0.0043
ALA 24
0.0032
ASN 25
0.0141
GLU 26
0.0214
ALA 27
0.0212
ILE 28
0.0212
TYR 29
0.0209
PRO 30
0.0264
LEU 31
0.0219
LEU 32
0.0151
GLU 33
0.0276
LYS 34
0.0234
ARG 35
0.0089
ARG 36
0.0220
ALA 37
0.0273
GLU 38
0.0216
ILE 39
0.0196
GLU 40
0.0199
ASN 41
0.0246
VAL 42
0.0174
THR 43
0.0162
ARG 44
0.0084
LYS 45
0.0092
THR 46
0.0103
PHE 47
0.0103
ARG 48
0.0095
TYR 49
0.0195
GLY 50
0.0309
ALA 51
0.0534
LEU 52
0.0503
PRO 53
0.0598
GLY 54
0.0449
SER 55
0.0152
GLU 56
0.0049
MET 57
0.0051
ASP 58
0.0060
VAL 59
0.0082
TYR 60
0.0052
TYR 61
0.0044
PRO 62
0.0056
SER 63
0.0056
SER 64
0.0068
THR 65
0.0072
PRO 66
0.0136
SER 67
0.0131
GLY 68
0.0091
LYS 69
0.0074
ALA 70
0.0051
PRO 71
0.0068
VAL 72
0.0049
LEU 73
0.0046
ALA 74
0.0044
PHE 75
0.0042
VAL 76
0.0039
HIS 77
0.0037
GLY 78
0.0035
GLY 79
0.0032
ALA 80
0.0054
TYR 81
0.0052
VAL 82
0.0040
HIS 83
0.0039
GLY 84
0.0042
SER 85
0.0024
LYS 86
0.0034
THR 87
0.0028
HIS 88
0.0088
PRO 89
0.0118
PRO 90
0.0180
PRO 91
0.0215
GLY 92
0.0214
ASP 93
0.0194
LEU 94
0.0162
ILE 95
0.0100
TYR 96
0.0060
LYS 97
0.0094
ASN 98
0.0059
VAL 99
0.0053
GLY 100
0.0088
ALA 101
0.0080
PHE 102
0.0074
TYR 103
0.0088
ALA 104
0.0090
SER 105
0.0095
GLN 106
0.0101
GLY 107
0.0083
PHE 108
0.0051
VAL 109
0.0037
THR 110
0.0059
VAL 111
0.0065
ILE 112
0.0047
PRO 113
0.0042
ASP 114
0.0034
TYR 115
0.0046
ARG 116
0.0049
LYS 117
0.0040
LEU 118
0.0040
PRO 119
0.0041
GLY 120
0.0052
MET 121
0.0045
LYS 122
0.0050
TRP 123
0.0047
PRO 124
0.0044
ASP 125
0.0038
ALA 126
0.0072
PRO 127
0.0080
SER 128
0.0069
ASP 129
0.0061
ILE 130
0.0098
ALA 131
0.0107
SER 132
0.0120
ALA 133
0.0137
LEU 134
0.0127
THR 135
0.0121
PHE 136
0.0128
LEU 137
0.0103
VAL 138
0.0075
ALA 139
0.0100
HIS 140
0.0176
SER 141
0.0171
SER 142
0.0295
ASP 143
0.0308
VAL 144
0.0153
ASN 145
0.0180
ALA 146
0.0315
SER 147
0.0329
ALA 148
0.0047
PRO 149
0.0038
THR 150
0.0047
ALA 151
0.0056
ALA 152
0.0064
ASP 153
0.0063
VAL 154
0.0061
GLN 155
0.0062
ASN 156
0.0033
ILE 157
0.0034
PHE 158
0.0058
LEU 159
0.0071
VAL 160
0.0040
GLY 161
0.0032
HIS 162
0.0030
SER 163
0.0027
ALA 164
0.0041
GLY 165
0.0047
GLY 166
0.0043
ALA 167
0.0033
ILE 168
0.0048
ALA 169
0.0055
SER 170
0.0047
ASP 171
0.0040
VAL 172
0.0072
LEU 173
0.0054
LEU 174
0.0050
ALA 175
0.0061
PRO 176
0.0086
GLY 177
0.0095
LEU 178
0.0103
LEU 179
0.0100
PRO 180
0.0156
ALA 181
0.0122
ASN 182
0.0127
VAL 183
0.0090
ARG 184
0.0059
ARG 185
0.0068
SER 186
0.0049
VAL 187
0.0024
ARG 188
0.0044
GLY 189
0.0051
LEU 190
0.0054
ILE 191
0.0071
VAL 192
0.0025
PHE 193
0.0019
GLY 194
0.0017
GLY 195
0.0025
MET 196
0.0059
MET 197
0.0050
HIS 198
0.0082
TYR 199
0.0114
ARG 200
0.0196
GLY 201
0.0263
LEU 202
0.0244
GLU 203
0.0312
TYR 204
0.0113
PRO 205
0.0129
ILE 206
0.0099
PRO 207
0.0096
PRO 208
0.0073
PHE 209
0.0076
VAL 210
0.0088
LEU 211
0.0105
PRO 212
0.0137
GLY 213
0.0127
TYR 214
0.0104
TYR 215
0.0096
GLY 216
0.0192
THR 217
0.0209
ASP 218
0.0211
GLU 219
0.0144
ASP 220
0.0110
VAL 221
0.0120
ARG 222
0.0158
ALA 223
0.0132
HIS 224
0.0058
GLU 225
0.0056
PRO 226
0.0052
LEU 227
0.0063
GLY 228
0.0045
LEU 229
0.0032
LEU 230
0.0036
GLU 231
0.0056
SER 232
0.0067
ALA 233
0.0066
SER 234
0.0077
ASP 235
0.0089
GLU 236
0.0129
ILE 237
0.0088
VAL 238
0.0082
ARG 239
0.0121
GLY 240
0.0053
LEU 241
0.0044
PRO 242
0.0055
ASP 243
0.0072
VAL 244
0.0071
LEU 245
0.0063
MET 246
0.0061
VAL 247
0.0061
LEU 248
0.0032
SER 249
0.0023
GLU 250
0.0066
HIS 251
0.0083
ASP 252
0.0088
VAL 253
0.0070
ALA 254
0.0101
ALA 255
0.0095
MET 256
0.0069
ARG 257
0.0083
ALA 258
0.0099
ALA 259
0.0100
VAL 260
0.0068
THR 261
0.0068
ASP 262
0.0070
PHE 263
0.0067
ARG 264
0.0087
SER 265
0.0094
ALA 266
0.0076
LEU 267
0.0053
ALA 268
0.0062
GLU 269
0.0125
ARG 270
0.0078
THR 271
0.0105
GLY 272
0.0196
LYS 273
0.0120
ASP 274
0.0082
VAL 275
0.0052
PRO 276
0.0064
LEU 277
0.0063
LEU 278
0.0057
VAL 279
0.0052
ALA 280
0.0025
GLN 281
0.0031
GLY 282
0.0039
HIS 283
0.0041
ASN 284
0.0058
HIS 285
0.0058
ILE 286
0.0077
SER 287
0.0057
PRO 288
0.0039
HIS 289
0.0015
TYR 290
0.0038
ALA 291
0.0058
LEU 292
0.0031
SER 293
0.0039
SER 294
0.0111
GLY 295
0.0179
GLU 296
0.0149
GLY 297
0.0082
GLU 298
0.0056
GLU 299
0.0096
TRP 300
0.0067
GLY 301
0.0066
HIS 302
0.0073
ASP 303
0.0082
VAL 304
0.0098
ILE 305
0.0104
ARG 306
0.0099
TRP 307
0.0101
MET 308
0.0115
ARG 309
0.0127
ALA 310
0.0147
LYS 311
0.0116
LEU 312
0.0152
ALA 313
0.0166
SER 314
0.0267
GLY 315
0.0264
ASN 316
0.0326
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.