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 = 0.0651
ASN 8
0.0100
ALA 9
0.0067
ALA 10
0.0073
GLY 11
0.0063
THR 12
0.0105
ILE 13
0.0110
SER 14
0.0133
ASN 15
0.0139
ASP 16
0.0132
ILE 17
0.0134
LEU 18
0.0111
ALA 19
0.0105
GLN 20
0.0074
VAL 21
0.0090
THR 22
0.0058
PHE 23
0.0056
ALA 24
0.0132
ASN 25
0.0130
GLU 26
0.0131
ALA 27
0.0162
ILE 28
0.0155
TYR 29
0.0134
PRO 30
0.0147
LEU 31
0.0173
LEU 32
0.0142
GLU 33
0.0122
LYS 34
0.0194
ARG 35
0.0157
ARG 36
0.0025
ALA 37
0.0096
GLU 38
0.0144
ILE 39
0.0121
GLU 40
0.0154
ASN 41
0.0245
VAL 42
0.0190
THR 43
0.0152
ARG 44
0.0080
LYS 45
0.0036
THR 46
0.0057
PHE 47
0.0102
ARG 48
0.0143
TYR 49
0.0178
GLY 50
0.0231
ALA 51
0.0294
LEU 52
0.0128
PRO 53
0.0136
GLY 54
0.0081
SER 55
0.0095
GLU 56
0.0101
MET 57
0.0068
ASP 58
0.0034
VAL 59
0.0087
TYR 60
0.0108
TYR 61
0.0125
PRO 62
0.0181
SER 63
0.0195
SER 64
0.0593
THR 65
0.0213
PRO 66
0.0370
SER 67
0.0651
GLY 68
0.0214
LYS 69
0.0143
ALA 70
0.0076
PRO 71
0.0170
VAL 72
0.0143
LEU 73
0.0114
ALA 74
0.0093
PHE 75
0.0064
VAL 76
0.0047
HIS 77
0.0042
GLY 78
0.0030
GLY 79
0.0036
ALA 80
0.0061
TYR 81
0.0050
VAL 82
0.0063
HIS 83
0.0085
GLY 84
0.0046
SER 85
0.0049
LYS 86
0.0046
THR 87
0.0070
HIS 88
0.0179
PRO 89
0.0209
PRO 90
0.0163
PRO 91
0.0141
GLY 92
0.0094
ASP 93
0.0078
LEU 94
0.0051
ILE 95
0.0077
TYR 96
0.0038
LYS 97
0.0026
ASN 98
0.0008
VAL 99
0.0020
GLY 100
0.0103
ALA 101
0.0107
PHE 102
0.0093
TYR 103
0.0111
ALA 104
0.0189
SER 105
0.0176
GLN 106
0.0154
GLY 107
0.0205
PHE 108
0.0157
VAL 109
0.0155
THR 110
0.0145
VAL 111
0.0142
ILE 112
0.0053
PRO 113
0.0059
ASP 114
0.0050
TYR 115
0.0060
ARG 116
0.0038
LYS 117
0.0025
LEU 118
0.0017
PRO 119
0.0018
GLY 120
0.0016
MET 121
0.0031
LYS 122
0.0040
TRP 123
0.0054
PRO 124
0.0079
ASP 125
0.0057
ALA 126
0.0064
PRO 127
0.0085
SER 128
0.0062
ASP 129
0.0071
ILE 130
0.0094
ALA 131
0.0080
SER 132
0.0137
ALA 133
0.0193
LEU 134
0.0157
THR 135
0.0140
PHE 136
0.0166
LEU 137
0.0199
VAL 138
0.0268
ALA 139
0.0267
HIS 140
0.0298
SER 141
0.0302
SER 142
0.0320
ASP 143
0.0208
VAL 144
0.0110
ASN 145
0.0099
ALA 146
0.0094
SER 147
0.0165
ALA 148
0.0135
PRO 149
0.0158
THR 150
0.0147
ALA 151
0.0149
ALA 152
0.0215
ASP 153
0.0164
VAL 154
0.0149
GLN 155
0.0107
ASN 156
0.0059
ILE 157
0.0046
PHE 158
0.0050
LEU 159
0.0064
VAL 160
0.0051
GLY 161
0.0044
HIS 162
0.0044
SER 163
0.0049
ALA 164
0.0058
GLY 165
0.0058
GLY 166
0.0059
ALA 167
0.0059
ILE 168
0.0071
ALA 169
0.0083
SER 170
0.0094
ASP 171
0.0077
VAL 172
0.0101
LEU 173
0.0128
LEU 174
0.0115
ALA 175
0.0090
PRO 176
0.0142
GLY 177
0.0180
LEU 178
0.0164
LEU 179
0.0192
PRO 180
0.0349
ALA 181
0.0481
ASN 182
0.0474
VAL 183
0.0256
ARG 184
0.0217
ARG 185
0.0393
SER 186
0.0233
VAL 187
0.0146
ARG 188
0.0066
GLY 189
0.0072
LEU 190
0.0080
ILE 191
0.0084
VAL 192
0.0022
PHE 193
0.0022
GLY 194
0.0024
GLY 195
0.0029
MET 196
0.0047
MET 197
0.0039
HIS 198
0.0041
TYR 199
0.0058
ARG 200
0.0132
GLY 201
0.0221
LEU 202
0.0163
GLU 203
0.0171
TYR 204
0.0032
PRO 205
0.0033
ILE 206
0.0065
PRO 207
0.0106
PRO 208
0.0072
PHE 209
0.0061
VAL 210
0.0058
LEU 211
0.0037
PRO 212
0.0021
GLY 213
0.0026
TYR 214
0.0025
TYR 215
0.0018
GLY 216
0.0096
THR 217
0.0115
ASP 218
0.0101
GLU 219
0.0026
ASP 220
0.0021
VAL 221
0.0031
ARG 222
0.0068
ALA 223
0.0067
HIS 224
0.0012
GLU 225
0.0024
PRO 226
0.0035
LEU 227
0.0042
GLY 228
0.0054
LEU 229
0.0023
LEU 230
0.0069
GLU 231
0.0093
SER 232
0.0079
ALA 233
0.0065
SER 234
0.0085
ASP 235
0.0134
GLU 236
0.0175
ILE 237
0.0145
VAL 238
0.0189
ARG 239
0.0253
GLY 240
0.0193
LEU 241
0.0178
PRO 242
0.0139
ASP 243
0.0134
VAL 244
0.0049
LEU 245
0.0038
MET 246
0.0035
VAL 247
0.0033
LEU 248
0.0028
SER 249
0.0035
GLU 250
0.0035
HIS 251
0.0037
ASP 252
0.0039
VAL 253
0.0056
ALA 254
0.0050
ALA 255
0.0046
MET 256
0.0047
ARG 257
0.0040
ALA 258
0.0039
ALA 259
0.0054
VAL 260
0.0087
THR 261
0.0090
ASP 262
0.0085
PHE 263
0.0083
ARG 264
0.0140
SER 265
0.0153
ALA 266
0.0149
LEU 267
0.0134
ALA 268
0.0175
GLU 269
0.0213
ARG 270
0.0122
THR 271
0.0128
GLY 272
0.0423
LYS 273
0.0359
ASP 274
0.0315
VAL 275
0.0186
PRO 276
0.0062
LEU 277
0.0053
LEU 278
0.0064
VAL 279
0.0060
ALA 280
0.0067
GLN 281
0.0064
GLY 282
0.0060
HIS 283
0.0052
ASN 284
0.0040
HIS 285
0.0055
ILE 286
0.0064
SER 287
0.0061
PRO 288
0.0074
HIS 289
0.0080
TYR 290
0.0092
ALA 291
0.0078
LEU 292
0.0081
SER 293
0.0079
SER 294
0.0089
GLY 295
0.0105
GLU 296
0.0143
GLY 297
0.0131
GLU 298
0.0104
GLU 299
0.0110
TRP 300
0.0065
GLY 301
0.0058
HIS 302
0.0093
ASP 303
0.0080
VAL 304
0.0051
ILE 305
0.0093
ARG 306
0.0104
TRP 307
0.0055
MET 308
0.0048
ARG 309
0.0084
ALA 310
0.0038
LYS 311
0.0063
LEU 312
0.0077
ASN 8
0.0055
ALA 9
0.0080
ALA 10
0.0119
GLY 11
0.0099
THR 12
0.0093
ILE 13
0.0099
SER 14
0.0112
ASN 15
0.0139
ASP 16
0.0106
ILE 17
0.0116
LEU 18
0.0077
ALA 19
0.0067
GLN 20
0.0091
VAL 21
0.0136
THR 22
0.0118
PHE 23
0.0108
ALA 24
0.0166
ASN 25
0.0193
GLU 26
0.0191
ALA 27
0.0189
ILE 28
0.0147
TYR 29
0.0157
PRO 30
0.0156
LEU 31
0.0146
LEU 32
0.0119
GLU 33
0.0090
LYS 34
0.0111
ARG 35
0.0108
ARG 36
0.0081
ALA 37
0.0117
GLU 38
0.0153
ILE 39
0.0127
GLU 40
0.0146
ASN 41
0.0213
VAL 42
0.0167
THR 43
0.0113
ARG 44
0.0053
LYS 45
0.0007
THR 46
0.0050
PHE 47
0.0101
ARG 48
0.0130
TYR 49
0.0122
GLY 50
0.0119
ALA 51
0.0159
LEU 52
0.0088
PRO 53
0.0134
GLY 54
0.0082
SER 55
0.0069
GLU 56
0.0078
MET 57
0.0058
ASP 58
0.0038
VAL 59
0.0084
TYR 60
0.0105
TYR 61
0.0117
PRO 62
0.0166
SER 63
0.0174
SER 64
0.0481
THR 65
0.0177
PRO 66
0.0312
SER 67
0.0558
GLY 68
0.0191
LYS 69
0.0163
ALA 70
0.0105
PRO 71
0.0176
VAL 72
0.0120
LEU 73
0.0103
ALA 74
0.0084
PHE 75
0.0071
VAL 76
0.0023
HIS 77
0.0019
GLY 78
0.0041
GLY 79
0.0067
ALA 80
0.0104
TYR 81
0.0070
VAL 82
0.0107
HIS 83
0.0150
GLY 84
0.0075
SER 85
0.0061
LYS 86
0.0045
THR 87
0.0068
HIS 88
0.0177
PRO 89
0.0189
PRO 90
0.0140
PRO 91
0.0100
GLY 92
0.0087
ASP 93
0.0086
LEU 94
0.0077
ILE 95
0.0087
TYR 96
0.0044
LYS 97
0.0047
ASN 98
0.0027
VAL 99
0.0036
GLY 100
0.0117
ALA 101
0.0121
PHE 102
0.0113
TYR 103
0.0119
ALA 104
0.0182
SER 105
0.0173
GLN 106
0.0144
GLY 107
0.0174
PHE 108
0.0146
VAL 109
0.0150
THR 110
0.0140
VAL 111
0.0137
ILE 112
0.0041
PRO 113
0.0039
ASP 114
0.0044
TYR 115
0.0057
ARG 116
0.0118
LYS 117
0.0094
LEU 118
0.0065
PRO 119
0.0066
GLY 120
0.0127
MET 121
0.0115
LYS 122
0.0084
TRP 123
0.0073
PRO 124
0.0104
ASP 125
0.0114
ALA 126
0.0100
PRO 127
0.0102
SER 128
0.0091
ASP 129
0.0090
ILE 130
0.0096
ALA 131
0.0092
SER 132
0.0078
ALA 133
0.0125
LEU 134
0.0112
THR 135
0.0085
PHE 136
0.0102
LEU 137
0.0151
VAL 138
0.0220
ALA 139
0.0216
HIS 140
0.0260
SER 141
0.0273
SER 142
0.0315
ASP 143
0.0208
VAL 144
0.0092
ASN 145
0.0093
ALA 146
0.0087
SER 147
0.0127
ALA 148
0.0129
PRO 149
0.0142
THR 150
0.0143
ALA 151
0.0162
ALA 152
0.0234
ASP 153
0.0177
VAL 154
0.0151
GLN 155
0.0105
ASN 156
0.0061
ILE 157
0.0040
PHE 158
0.0034
LEU 159
0.0052
VAL 160
0.0035
GLY 161
0.0017
HIS 162
0.0021
SER 163
0.0021
ALA 164
0.0029
GLY 165
0.0025
GLY 166
0.0026
ALA 167
0.0030
ILE 168
0.0069
ALA 169
0.0069
SER 170
0.0073
ASP 171
0.0071
VAL 172
0.0120
LEU 173
0.0137
LEU 174
0.0138
ALA 175
0.0122
PRO 176
0.0133
GLY 177
0.0145
LEU 178
0.0146
LEU 179
0.0162
PRO 180
0.0243
ALA 181
0.0373
ASN 182
0.0375
VAL 183
0.0207
ARG 184
0.0173
ARG 185
0.0326
SER 186
0.0212
VAL 187
0.0126
ARG 188
0.0069
GLY 189
0.0063
LEU 190
0.0063
ILE 191
0.0070
VAL 192
0.0007
PHE 193
0.0022
GLY 194
0.0015
GLY 195
0.0024
MET 196
0.0065
MET 197
0.0066
HIS 198
0.0074
TYR 199
0.0090
ARG 200
0.0126
GLY 201
0.0197
LEU 202
0.0145
GLU 203
0.0178
TYR 204
0.0071
PRO 205
0.0083
ILE 206
0.0088
PRO 207
0.0119
PRO 208
0.0144
PHE 209
0.0100
VAL 210
0.0075
LEU 211
0.0091
PRO 212
0.0109
GLY 213
0.0068
TYR 214
0.0047
TYR 215
0.0082
GLY 216
0.0140
THR 217
0.0091
ASP 218
0.0164
GLU 219
0.0109
ASP 220
0.0083
VAL 221
0.0098
ARG 222
0.0106
ALA 223
0.0108
HIS 224
0.0054
GLU 225
0.0043
PRO 226
0.0044
LEU 227
0.0053
GLY 228
0.0078
LEU 229
0.0048
LEU 230
0.0104
GLU 231
0.0114
SER 232
0.0124
ALA 233
0.0137
SER 234
0.0151
ASP 235
0.0283
GLU 236
0.0288
ILE 237
0.0272
VAL 238
0.0334
ARG 239
0.0439
GLY 240
0.0300
LEU 241
0.0254
PRO 242
0.0176
ASP 243
0.0121
VAL 244
0.0043
LEU 245
0.0036
MET 246
0.0037
VAL 247
0.0039
LEU 248
0.0051
SER 249
0.0076
GLU 250
0.0089
HIS 251
0.0092
ASP 252
0.0091
VAL 253
0.0101
ALA 254
0.0087
ALA 255
0.0083
MET 256
0.0064
ARG 257
0.0039
ALA 258
0.0015
ALA 259
0.0047
VAL 260
0.0088
THR 261
0.0082
ASP 262
0.0087
PHE 263
0.0099
ARG 264
0.0161
SER 265
0.0173
ALA 266
0.0175
LEU 267
0.0165
ALA 268
0.0200
GLU 269
0.0219
ARG 270
0.0161
THR 271
0.0166
GLY 272
0.0439
LYS 273
0.0427
ASP 274
0.0406
VAL 275
0.0245
PRO 276
0.0059
LEU 277
0.0060
LEU 278
0.0081
VAL 279
0.0084
ALA 280
0.0106
GLN 281
0.0099
GLY 282
0.0082
HIS 283
0.0074
ASN 284
0.0070
HIS 285
0.0085
ILE 286
0.0088
SER 287
0.0089
PRO 288
0.0061
HIS 289
0.0089
TYR 290
0.0086
ALA 291
0.0057
LEU 292
0.0058
SER 293
0.0054
SER 294
0.0048
GLY 295
0.0043
GLU 296
0.0075
GLY 297
0.0069
GLU 298
0.0087
GLU 299
0.0110
TRP 300
0.0095
GLY 301
0.0106
HIS 302
0.0120
ASP 303
0.0104
VAL 304
0.0072
ILE 305
0.0090
ARG 306
0.0082
TRP 307
0.0045
MET 308
0.0021
ARG 309
0.0020
ALA 310
0.0062
LYS 311
0.0087
LEU 312
0.0091
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.