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 = 0.0993
ASN 8
0.0108
ALA 9
0.0106
ALA 10
0.0067
GLY 11
0.0073
THR 12
0.0093
ILE 13
0.0100
SER 14
0.0101
ASN 15
0.0111
ASP 16
0.0130
ILE 17
0.0108
LEU 18
0.0091
ALA 19
0.0100
GLN 20
0.0126
VAL 21
0.0088
THR 22
0.0102
PHE 23
0.0129
ALA 24
0.0144
ASN 25
0.0122
GLU 26
0.0264
ALA 27
0.0283
ILE 28
0.0148
TYR 29
0.0117
PRO 30
0.0171
LEU 31
0.0104
LEU 32
0.0077
GLU 33
0.0192
LYS 34
0.0234
ARG 35
0.0200
ARG 36
0.0163
ALA 37
0.0214
GLU 38
0.0193
ILE 39
0.0147
GLU 40
0.0084
ASN 41
0.0094
VAL 42
0.0087
THR 43
0.0089
ARG 44
0.0046
LYS 45
0.0064
THR 46
0.0079
PHE 47
0.0093
ARG 48
0.0096
TYR 49
0.0081
GLY 50
0.0147
ALA 51
0.0238
LEU 52
0.0241
PRO 53
0.0248
GLY 54
0.0164
SER 55
0.0077
GLU 56
0.0035
MET 57
0.0021
ASP 58
0.0025
VAL 59
0.0036
TYR 60
0.0030
TYR 61
0.0052
PRO 62
0.0078
SER 63
0.0097
SER 64
0.0314
THR 65
0.0159
PRO 66
0.0164
SER 67
0.0217
GLY 68
0.0113
LYS 69
0.0142
ALA 70
0.0122
PRO 71
0.0150
VAL 72
0.0136
LEU 73
0.0113
ALA 74
0.0112
PHE 75
0.0109
VAL 76
0.0066
HIS 77
0.0072
GLY 78
0.0078
GLY 79
0.0089
ALA 80
0.0100
TYR 81
0.0088
VAL 82
0.0106
HIS 83
0.0095
GLY 84
0.0047
SER 85
0.0030
LYS 86
0.0030
THR 87
0.0028
HIS 88
0.0027
PRO 89
0.0027
PRO 90
0.0055
PRO 91
0.0074
GLY 92
0.0079
ASP 93
0.0050
LEU 94
0.0049
ILE 95
0.0031
TYR 96
0.0063
LYS 97
0.0060
ASN 98
0.0061
VAL 99
0.0104
GLY 100
0.0099
ALA 101
0.0094
PHE 102
0.0090
TYR 103
0.0093
ALA 104
0.0118
SER 105
0.0116
GLN 106
0.0098
GLY 107
0.0104
PHE 108
0.0098
VAL 109
0.0106
THR 110
0.0090
VAL 111
0.0084
ILE 112
0.0039
PRO 113
0.0013
ASP 114
0.0017
TYR 115
0.0035
ARG 116
0.0093
LYS 117
0.0104
LEU 118
0.0129
PRO 119
0.0138
GLY 120
0.0192
MET 121
0.0161
LYS 122
0.0144
TRP 123
0.0112
PRO 124
0.0087
ASP 125
0.0108
ALA 126
0.0070
PRO 127
0.0019
SER 128
0.0022
ASP 129
0.0040
ILE 130
0.0016
ALA 131
0.0026
SER 132
0.0057
ALA 133
0.0080
LEU 134
0.0058
THR 135
0.0073
PHE 136
0.0083
LEU 137
0.0078
VAL 138
0.0113
ALA 139
0.0121
HIS 140
0.0158
SER 141
0.0152
SER 142
0.0262
ASP 143
0.0235
VAL 144
0.0067
ASN 145
0.0076
ALA 146
0.0155
SER 147
0.0131
ALA 148
0.0113
PRO 149
0.0101
THR 150
0.0096
ALA 151
0.0102
ALA 152
0.0162
ASP 153
0.0149
VAL 154
0.0178
GLN 155
0.0162
ASN 156
0.0207
ILE 157
0.0160
PHE 158
0.0119
LEU 159
0.0105
VAL 160
0.0103
GLY 161
0.0088
HIS 162
0.0087
SER 163
0.0073
ALA 164
0.0044
GLY 165
0.0055
GLY 166
0.0059
ALA 167
0.0030
ILE 168
0.0027
ALA 169
0.0056
SER 170
0.0069
ASP 171
0.0050
VAL 172
0.0087
LEU 173
0.0108
LEU 174
0.0093
ALA 175
0.0081
PRO 176
0.0124
GLY 177
0.0130
LEU 178
0.0098
LEU 179
0.0122
PRO 180
0.0222
ALA 181
0.0280
ASN 182
0.0224
VAL 183
0.0123
ARG 184
0.0130
ARG 185
0.0174
SER 186
0.0125
VAL 187
0.0184
ARG 188
0.0211
GLY 189
0.0133
LEU 190
0.0088
ILE 191
0.0120
VAL 192
0.0081
PHE 193
0.0079
GLY 194
0.0053
GLY 195
0.0045
MET 196
0.0041
MET 197
0.0045
HIS 198
0.0074
TYR 199
0.0096
ARG 200
0.0125
GLY 201
0.0184
LEU 202
0.0135
GLU 203
0.0138
TYR 204
0.0091
PRO 205
0.0109
ILE 206
0.0110
PRO 207
0.0139
PRO 208
0.0138
PHE 209
0.0132
VAL 210
0.0113
LEU 211
0.0119
PRO 212
0.0141
GLY 213
0.0148
TYR 214
0.0128
TYR 215
0.0114
GLY 216
0.0178
THR 217
0.0091
ASP 218
0.0168
GLU 219
0.0172
ASP 220
0.0080
VAL 221
0.0077
ARG 222
0.0069
ALA 223
0.0109
HIS 224
0.0073
GLU 225
0.0069
PRO 226
0.0058
LEU 227
0.0054
GLY 228
0.0083
LEU 229
0.0054
LEU 230
0.0079
GLU 231
0.0099
SER 232
0.0105
ALA 233
0.0032
SER 234
0.0043
ASP 235
0.0017
GLU 236
0.0088
ILE 237
0.0111
VAL 238
0.0118
ARG 239
0.0122
GLY 240
0.0094
LEU 241
0.0095
PRO 242
0.0055
ASP 243
0.0133
VAL 244
0.0141
LEU 245
0.0122
MET 246
0.0115
VAL 247
0.0103
LEU 248
0.0070
SER 249
0.0086
GLU 250
0.0115
HIS 251
0.0092
ASP 252
0.0083
VAL 253
0.0055
ALA 254
0.0047
ALA 255
0.0021
MET 256
0.0012
ARG 257
0.0007
ALA 258
0.0049
ALA 259
0.0072
VAL 260
0.0074
THR 261
0.0093
ASP 262
0.0083
PHE 263
0.0067
ARG 264
0.0121
SER 265
0.0060
ALA 266
0.0038
LEU 267
0.0070
ALA 268
0.0154
GLU 269
0.0203
ARG 270
0.0194
THR 271
0.0291
GLY 272
0.0197
LYS 273
0.0200
ASP 274
0.0187
VAL 275
0.0194
PRO 276
0.0157
LEU 277
0.0128
LEU 278
0.0099
VAL 279
0.0099
ALA 280
0.0117
GLN 281
0.0152
GLY 282
0.0157
HIS 283
0.0114
ASN 284
0.0114
HIS 285
0.0106
ILE 286
0.0109
SER 287
0.0121
PRO 288
0.0125
HIS 289
0.0110
TYR 290
0.0087
ALA 291
0.0104
LEU 292
0.0110
SER 293
0.0098
SER 294
0.0084
GLY 295
0.0102
GLU 296
0.0156
GLY 297
0.0125
GLU 298
0.0100
GLU 299
0.0094
TRP 300
0.0121
GLY 301
0.0092
HIS 302
0.0076
ASP 303
0.0101
VAL 304
0.0132
ILE 305
0.0119
ARG 306
0.0208
TRP 307
0.0218
MET 308
0.0196
ARG 309
0.0304
ALA 310
0.0427
LYS 311
0.0389
LEU 312
0.0443
ALA 313
0.0457
SER 314
0.0950
GLY 315
0.0937
ASN 316
0.0993
ASN 8
0.0094
ALA 9
0.0030
ALA 10
0.0075
GLY 11
0.0029
THR 12
0.0081
ILE 13
0.0063
SER 14
0.0028
ASN 15
0.0031
ASP 16
0.0067
ILE 17
0.0066
LEU 18
0.0099
ALA 19
0.0083
GLN 20
0.0075
VAL 21
0.0063
THR 22
0.0081
PHE 23
0.0102
ALA 24
0.0131
ASN 25
0.0140
GLU 26
0.0282
ALA 27
0.0305
ILE 28
0.0179
TYR 29
0.0151
PRO 30
0.0193
LEU 31
0.0124
LEU 32
0.0113
GLU 33
0.0231
LYS 34
0.0237
ARG 35
0.0185
ARG 36
0.0216
ALA 37
0.0272
GLU 38
0.0230
ILE 39
0.0181
GLU 40
0.0133
ASN 41
0.0168
VAL 42
0.0133
THR 43
0.0116
ARG 44
0.0051
LYS 45
0.0054
THR 46
0.0071
PHE 47
0.0076
ARG 48
0.0133
TYR 49
0.0103
GLY 50
0.0099
ALA 51
0.0117
LEU 52
0.0096
PRO 53
0.0149
GLY 54
0.0121
SER 55
0.0080
GLU 56
0.0086
MET 57
0.0065
ASP 58
0.0055
VAL 59
0.0037
TYR 60
0.0020
TYR 61
0.0042
PRO 62
0.0072
SER 63
0.0097
SER 64
0.0371
THR 65
0.0176
PRO 66
0.0154
SER 67
0.0209
GLY 68
0.0112
LYS 69
0.0121
ALA 70
0.0084
PRO 71
0.0094
VAL 72
0.0081
LEU 73
0.0067
ALA 74
0.0065
PHE 75
0.0059
VAL 76
0.0036
HIS 77
0.0030
GLY 78
0.0022
GLY 79
0.0018
ALA 80
0.0033
TYR 81
0.0013
VAL 82
0.0032
HIS 83
0.0051
GLY 84
0.0034
SER 85
0.0026
LYS 86
0.0019
THR 87
0.0013
HIS 88
0.0057
PRO 89
0.0086
PRO 90
0.0071
PRO 91
0.0064
GLY 92
0.0103
ASP 93
0.0065
LEU 94
0.0085
ILE 95
0.0050
TYR 96
0.0026
LYS 97
0.0039
ASN 98
0.0027
VAL 99
0.0055
GLY 100
0.0057
ALA 101
0.0044
PHE 102
0.0060
TYR 103
0.0082
ALA 104
0.0078
SER 105
0.0065
GLN 106
0.0070
GLY 107
0.0072
PHE 108
0.0054
VAL 109
0.0053
THR 110
0.0041
VAL 111
0.0031
ILE 112
0.0016
PRO 113
0.0014
ASP 114
0.0024
TYR 115
0.0020
ARG 116
0.0021
LYS 117
0.0015
LEU 118
0.0016
PRO 119
0.0016
GLY 120
0.0029
MET 121
0.0022
LYS 122
0.0019
TRP 123
0.0012
PRO 124
0.0009
ASP 125
0.0011
ALA 126
0.0007
PRO 127
0.0017
SER 128
0.0030
ASP 129
0.0022
ILE 130
0.0008
ALA 131
0.0040
SER 132
0.0066
ALA 133
0.0070
LEU 134
0.0036
THR 135
0.0065
PHE 136
0.0096
LEU 137
0.0072
VAL 138
0.0042
ALA 139
0.0074
HIS 140
0.0094
SER 141
0.0038
SER 142
0.0077
ASP 143
0.0076
VAL 144
0.0056
ASN 145
0.0071
ALA 146
0.0091
SER 147
0.0116
ALA 148
0.0141
PRO 149
0.0118
THR 150
0.0082
ALA 151
0.0099
ALA 152
0.0114
ASP 153
0.0121
VAL 154
0.0134
GLN 155
0.0138
ASN 156
0.0152
ILE 157
0.0116
PHE 158
0.0090
LEU 159
0.0069
VAL 160
0.0071
GLY 161
0.0059
HIS 162
0.0050
SER 163
0.0038
ALA 164
0.0025
GLY 165
0.0033
GLY 166
0.0041
ALA 167
0.0040
ILE 168
0.0032
ALA 169
0.0037
SER 170
0.0057
ASP 171
0.0053
VAL 172
0.0085
LEU 173
0.0096
LEU 174
0.0104
ALA 175
0.0104
PRO 176
0.0161
GLY 177
0.0155
LEU 178
0.0119
LEU 179
0.0119
PRO 180
0.0196
ALA 181
0.0217
ASN 182
0.0158
VAL 183
0.0080
ARG 184
0.0091
ARG 185
0.0102
SER 186
0.0087
VAL 187
0.0125
ARG 188
0.0163
GLY 189
0.0107
LEU 190
0.0067
ILE 191
0.0090
VAL 192
0.0071
PHE 193
0.0048
GLY 194
0.0029
GLY 195
0.0056
MET 196
0.0059
MET 197
0.0065
HIS 198
0.0073
TYR 199
0.0076
ARG 200
0.0079
GLY 201
0.0075
LEU 202
0.0096
GLU 203
0.0107
TYR 204
0.0067
PRO 205
0.0054
ILE 206
0.0028
PRO 207
0.0027
PRO 208
0.0016
PHE 209
0.0020
VAL 210
0.0021
LEU 211
0.0017
PRO 212
0.0036
GLY 213
0.0041
TYR 214
0.0027
TYR 215
0.0030
GLY 216
0.0086
THR 217
0.0120
ASP 218
0.0129
GLU 219
0.0133
ASP 220
0.0063
VAL 221
0.0047
ARG 222
0.0067
ALA 223
0.0077
HIS 224
0.0035
GLU 225
0.0038
PRO 226
0.0048
LEU 227
0.0052
GLY 228
0.0061
LEU 229
0.0059
LEU 230
0.0086
GLU 231
0.0088
SER 232
0.0100
ALA 233
0.0078
SER 234
0.0025
ASP 235
0.0030
GLU 236
0.0095
ILE 237
0.0144
VAL 238
0.0140
ARG 239
0.0077
GLY 240
0.0086
LEU 241
0.0087
PRO 242
0.0048
ASP 243
0.0104
VAL 244
0.0101
LEU 245
0.0083
MET 246
0.0074
VAL 247
0.0057
LEU 248
0.0016
SER 249
0.0028
GLU 250
0.0082
HIS 251
0.0085
ASP 252
0.0033
VAL 253
0.0060
ALA 254
0.0092
ALA 255
0.0104
MET 256
0.0077
ARG 257
0.0071
ALA 258
0.0106
ALA 259
0.0112
VAL 260
0.0092
THR 261
0.0082
ASP 262
0.0078
PHE 263
0.0083
ARG 264
0.0103
SER 265
0.0041
ALA 266
0.0033
LEU 267
0.0095
ALA 268
0.0142
GLU 269
0.0150
ARG 270
0.0167
THR 271
0.0254
GLY 272
0.0139
LYS 273
0.0130
ASP 274
0.0104
VAL 275
0.0127
PRO 276
0.0093
LEU 277
0.0073
LEU 278
0.0046
VAL 279
0.0057
ALA 280
0.0064
GLN 281
0.0117
GLY 282
0.0136
HIS 283
0.0082
ASN 284
0.0056
HIS 285
0.0050
ILE 286
0.0072
SER 287
0.0092
PRO 288
0.0097
HIS 289
0.0085
TYR 290
0.0077
ALA 291
0.0097
LEU 292
0.0091
SER 293
0.0094
SER 294
0.0078
GLY 295
0.0136
GLU 296
0.0172
GLY 297
0.0129
GLU 298
0.0124
GLU 299
0.0141
TRP 300
0.0092
GLY 301
0.0112
HIS 302
0.0117
ASP 303
0.0090
VAL 304
0.0077
ILE 305
0.0092
ARG 306
0.0091
TRP 307
0.0104
MET 308
0.0095
ARG 309
0.0138
ALA 310
0.0216
LYS 311
0.0221
LEU 312
0.0264
ALA 313
0.0383
SER 314
0.0729
GLY 315
0.0643
ASN 316
0.0504
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.