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 = 0.0817
ASN 8
0.0444
ALA 9
0.0418
ALA 10
0.0266
GLY 11
0.0281
THR 12
0.0325
ILE 13
0.0304
SER 14
0.0297
ASN 15
0.0263
ASP 16
0.0231
ILE 17
0.0207
LEU 18
0.0236
ALA 19
0.0254
GLN 20
0.0238
VAL 21
0.0246
THR 22
0.0277
PHE 23
0.0263
ALA 24
0.0253
ASN 25
0.0272
GLU 26
0.0299
ALA 27
0.0285
ILE 28
0.0274
TYR 29
0.0244
PRO 30
0.0301
LEU 31
0.0289
LEU 32
0.0207
GLU 33
0.0223
LYS 34
0.0298
ARG 35
0.0250
ARG 36
0.0131
ALA 37
0.0181
GLU 38
0.0223
ILE 39
0.0144
GLU 40
0.0137
ASN 41
0.0198
VAL 42
0.0158
THR 43
0.0193
ARG 44
0.0150
LYS 45
0.0149
THR 46
0.0149
PHE 47
0.0149
ARG 48
0.0145
TYR 49
0.0124
GLY 50
0.0154
ALA 51
0.0190
LEU 52
0.0165
PRO 53
0.0176
GLY 54
0.0153
SER 55
0.0137
GLU 56
0.0141
MET 57
0.0130
ASP 58
0.0130
VAL 59
0.0126
TYR 60
0.0122
TYR 61
0.0124
PRO 62
0.0150
SER 63
0.0174
SER 64
0.0256
THR 65
0.0498
PRO 66
0.0817
SER 67
0.0758
GLY 68
0.0393
LYS 69
0.0277
ALA 70
0.0194
PRO 71
0.0104
VAL 72
0.0070
LEU 73
0.0070
ALA 74
0.0069
PHE 75
0.0069
VAL 76
0.0069
HIS 77
0.0080
GLY 78
0.0078
GLY 79
0.0092
ALA 80
0.0104
TYR 81
0.0084
VAL 82
0.0108
HIS 83
0.0125
GLY 84
0.0133
SER 85
0.0133
LYS 86
0.0116
THR 87
0.0110
HIS 88
0.0130
PRO 89
0.0171
PRO 90
0.0158
PRO 91
0.0166
GLY 92
0.0140
ASP 93
0.0081
LEU 94
0.0043
ILE 95
0.0060
TYR 96
0.0050
LYS 97
0.0049
ASN 98
0.0032
VAL 99
0.0032
GLY 100
0.0060
ALA 101
0.0049
PHE 102
0.0032
TYR 103
0.0049
ALA 104
0.0081
SER 105
0.0062
GLN 106
0.0074
GLY 107
0.0087
PHE 108
0.0092
VAL 109
0.0091
THR 110
0.0090
VAL 111
0.0087
ILE 112
0.0096
PRO 113
0.0103
ASP 114
0.0112
TYR 115
0.0111
ARG 116
0.0090
LYS 117
0.0102
LEU 118
0.0104
PRO 119
0.0102
GLY 120
0.0092
MET 121
0.0054
LYS 122
0.0059
TRP 123
0.0054
PRO 124
0.0043
ASP 125
0.0021
ALA 126
0.0054
PRO 127
0.0033
SER 128
0.0044
ASP 129
0.0059
ILE 130
0.0062
ALA 131
0.0047
SER 132
0.0067
ALA 133
0.0073
LEU 134
0.0070
THR 135
0.0066
PHE 136
0.0089
LEU 137
0.0083
VAL 138
0.0083
ALA 139
0.0083
HIS 140
0.0093
SER 141
0.0093
SER 142
0.0094
ASP 143
0.0097
VAL 144
0.0097
ASN 145
0.0100
ALA 146
0.0100
SER 147
0.0114
ALA 148
0.0077
PRO 149
0.0119
THR 150
0.0120
ALA 151
0.0115
ALA 152
0.0096
ASP 153
0.0106
VAL 154
0.0085
GLN 155
0.0097
ASN 156
0.0078
ILE 157
0.0063
PHE 158
0.0061
LEU 159
0.0047
VAL 160
0.0034
GLY 161
0.0034
HIS 162
0.0029
SER 163
0.0040
ALA 164
0.0048
GLY 165
0.0044
GLY 166
0.0035
ALA 167
0.0027
ILE 168
0.0034
ALA 169
0.0030
SER 170
0.0016
ASP 171
0.0019
VAL 172
0.0012
LEU 173
0.0018
LEU 174
0.0043
ALA 175
0.0060
PRO 176
0.0070
GLY 177
0.0072
LEU 178
0.0048
LEU 179
0.0048
PRO 180
0.0073
ALA 181
0.0085
ASN 182
0.0096
VAL 183
0.0073
ARG 184
0.0057
ARG 185
0.0075
SER 186
0.0082
VAL 187
0.0060
ARG 188
0.0059
GLY 189
0.0050
LEU 190
0.0037
ILE 191
0.0049
VAL 192
0.0025
PHE 193
0.0009
GLY 194
0.0016
GLY 195
0.0023
MET 196
0.0052
MET 197
0.0048
HIS 198
0.0074
TYR 199
0.0096
ARG 200
0.0118
GLY 201
0.0126
LEU 202
0.0097
GLU 203
0.0082
TYR 204
0.0037
PRO 205
0.0054
ILE 206
0.0064
PRO 207
0.0115
PRO 208
0.0178
PHE 209
0.0151
VAL 210
0.0141
LEU 211
0.0144
PRO 212
0.0171
GLY 213
0.0123
TYR 214
0.0087
TYR 215
0.0115
GLY 216
0.0214
THR 217
0.0422
ASP 218
0.0473
GLU 219
0.0465
ASP 220
0.0245
VAL 221
0.0195
ARG 222
0.0198
ALA 223
0.0183
HIS 224
0.0122
GLU 225
0.0098
PRO 226
0.0052
LEU 227
0.0071
GLY 228
0.0116
LEU 229
0.0092
LEU 230
0.0081
GLU 231
0.0115
SER 232
0.0149
ALA 233
0.0121
SER 234
0.0148
ASP 235
0.0145
GLU 236
0.0136
ILE 237
0.0090
VAL 238
0.0072
ARG 239
0.0061
GLY 240
0.0048
LEU 241
0.0021
PRO 242
0.0038
ASP 243
0.0057
VAL 244
0.0059
LEU 245
0.0058
MET 246
0.0047
VAL 247
0.0037
LEU 248
0.0015
SER 249
0.0057
GLU 250
0.0068
HIS 251
0.0103
ASP 252
0.0062
VAL 253
0.0083
ALA 254
0.0085
ALA 255
0.0085
MET 256
0.0040
ARG 257
0.0037
ALA 258
0.0053
ALA 259
0.0054
VAL 260
0.0055
THR 261
0.0074
ASP 262
0.0082
PHE 263
0.0067
ARG 264
0.0099
SER 265
0.0119
ALA 266
0.0109
LEU 267
0.0086
ALA 268
0.0127
GLU 269
0.0141
ARG 270
0.0108
THR 271
0.0071
GLY 272
0.0111
LYS 273
0.0110
ASP 274
0.0138
VAL 275
0.0112
PRO 276
0.0102
LEU 277
0.0069
LEU 278
0.0060
VAL 279
0.0038
ALA 280
0.0082
GLN 281
0.0113
GLY 282
0.0143
HIS 283
0.0128
ASN 284
0.0136
HIS 285
0.0120
ILE 286
0.0137
SER 287
0.0147
PRO 288
0.0099
HIS 289
0.0082
TYR 290
0.0135
ALA 291
0.0148
LEU 292
0.0090
SER 293
0.0134
SER 294
0.0205
GLY 295
0.0278
GLU 296
0.0244
GLY 297
0.0178
GLU 298
0.0103
GLU 299
0.0077
TRP 300
0.0026
GLY 301
0.0035
HIS 302
0.0046
ASP 303
0.0031
VAL 304
0.0040
ILE 305
0.0039
ARG 306
0.0037
TRP 307
0.0051
MET 308
0.0065
ARG 309
0.0065
ALA 310
0.0082
LYS 311
0.0088
LEU 312
0.0101
ALA 313
0.0153
SER 314
0.0159
GLY 315
0.0147
ASN 316
0.0249
ASN 8
0.0397
ALA 9
0.0364
ALA 10
0.0248
GLY 11
0.0263
THR 12
0.0323
ILE 13
0.0292
SER 14
0.0268
ASN 15
0.0215
ASP 16
0.0246
ILE 17
0.0238
LEU 18
0.0268
ALA 19
0.0284
GLN 20
0.0223
VAL 21
0.0236
THR 22
0.0259
PHE 23
0.0243
ALA 24
0.0193
ASN 25
0.0224
GLU 26
0.0224
ALA 27
0.0192
ILE 28
0.0182
TYR 29
0.0187
PRO 30
0.0214
LEU 31
0.0203
LEU 32
0.0170
GLU 33
0.0186
LYS 34
0.0219
ARG 35
0.0188
ARG 36
0.0112
ALA 37
0.0118
GLU 38
0.0137
ILE 39
0.0099
GLU 40
0.0099
ASN 41
0.0126
VAL 42
0.0113
THR 43
0.0132
ARG 44
0.0128
LYS 45
0.0121
THR 46
0.0113
PHE 47
0.0102
ARG 48
0.0111
TYR 49
0.0089
GLY 50
0.0116
ALA 51
0.0151
LEU 52
0.0151
PRO 53
0.0166
GLY 54
0.0141
SER 55
0.0112
GLU 56
0.0102
MET 57
0.0085
ASP 58
0.0091
VAL 59
0.0090
TYR 60
0.0096
TYR 61
0.0130
PRO 62
0.0177
SER 63
0.0218
SER 64
0.0381
THR 65
0.0435
PRO 66
0.0549
SER 67
0.0505
GLY 68
0.0385
LYS 69
0.0290
ALA 70
0.0194
PRO 71
0.0116
VAL 72
0.0064
LEU 73
0.0048
ALA 74
0.0034
PHE 75
0.0025
VAL 76
0.0038
HIS 77
0.0052
GLY 78
0.0060
GLY 79
0.0075
ALA 80
0.0108
TYR 81
0.0090
VAL 82
0.0107
HIS 83
0.0123
GLY 84
0.0100
SER 85
0.0092
LYS 86
0.0071
THR 87
0.0065
HIS 88
0.0051
PRO 89
0.0071
PRO 90
0.0085
PRO 91
0.0116
GLY 92
0.0101
ASP 93
0.0070
LEU 94
0.0077
ILE 95
0.0066
TYR 96
0.0020
LYS 97
0.0018
ASN 98
0.0032
VAL 99
0.0029
GLY 100
0.0021
ALA 101
0.0019
PHE 102
0.0018
TYR 103
0.0018
ALA 104
0.0069
SER 105
0.0067
GLN 106
0.0051
GLY 107
0.0066
PHE 108
0.0068
VAL 109
0.0075
THR 110
0.0057
VAL 111
0.0048
ILE 112
0.0060
PRO 113
0.0070
ASP 114
0.0085
TYR 115
0.0090
ARG 116
0.0106
LYS 117
0.0110
LEU 118
0.0108
PRO 119
0.0106
GLY 120
0.0101
MET 121
0.0080
LYS 122
0.0069
TRP 123
0.0059
PRO 124
0.0052
ASP 125
0.0060
ALA 126
0.0074
PRO 127
0.0058
SER 128
0.0059
ASP 129
0.0070
ILE 130
0.0066
ALA 131
0.0052
SER 132
0.0070
ALA 133
0.0080
LEU 134
0.0081
THR 135
0.0083
PHE 136
0.0092
LEU 137
0.0100
VAL 138
0.0117
ALA 139
0.0110
HIS 140
0.0112
SER 141
0.0129
SER 142
0.0133
ASP 143
0.0119
VAL 144
0.0104
ASN 145
0.0138
ALA 146
0.0143
SER 147
0.0181
ALA 148
0.0127
PRO 149
0.0198
THR 150
0.0198
ALA 151
0.0174
ALA 152
0.0142
ASP 153
0.0153
VAL 154
0.0144
GLN 155
0.0156
ASN 156
0.0099
ILE 157
0.0074
PHE 158
0.0053
LEU 159
0.0037
VAL 160
0.0039
GLY 161
0.0038
HIS 162
0.0032
SER 163
0.0030
ALA 164
0.0050
GLY 165
0.0050
GLY 166
0.0050
ALA 167
0.0050
ILE 168
0.0055
ALA 169
0.0052
SER 170
0.0050
ASP 171
0.0042
VAL 172
0.0030
LEU 173
0.0033
LEU 174
0.0035
ALA 175
0.0028
PRO 176
0.0052
GLY 177
0.0062
LEU 178
0.0049
LEU 179
0.0059
PRO 180
0.0098
ALA 181
0.0113
ASN 182
0.0123
VAL 183
0.0101
ARG 184
0.0079
ARG 185
0.0091
SER 186
0.0096
VAL 187
0.0076
ARG 188
0.0049
GLY 189
0.0040
LEU 190
0.0039
ILE 191
0.0052
VAL 192
0.0056
PHE 193
0.0045
GLY 194
0.0025
GLY 195
0.0030
MET 196
0.0059
MET 197
0.0063
HIS 198
0.0062
TYR 199
0.0059
ARG 200
0.0061
GLY 201
0.0062
LEU 202
0.0053
GLU 203
0.0044
TYR 204
0.0013
PRO 205
0.0023
ILE 206
0.0074
PRO 207
0.0118
PRO 208
0.0134
PHE 209
0.0120
VAL 210
0.0114
LEU 211
0.0108
PRO 212
0.0104
GLY 213
0.0094
TYR 214
0.0085
TYR 215
0.0080
GLY 216
0.0087
THR 217
0.0135
ASP 218
0.0169
GLU 219
0.0141
ASP 220
0.0088
VAL 221
0.0096
ARG 222
0.0094
ALA 223
0.0075
HIS 224
0.0069
GLU 225
0.0074
PRO 226
0.0076
LEU 227
0.0082
GLY 228
0.0092
LEU 229
0.0074
LEU 230
0.0093
GLU 231
0.0115
SER 232
0.0123
ALA 233
0.0093
SER 234
0.0115
ASP 235
0.0129
GLU 236
0.0077
ILE 237
0.0045
VAL 238
0.0088
ARG 239
0.0093
GLY 240
0.0044
LEU 241
0.0046
PRO 242
0.0057
ASP 243
0.0067
VAL 244
0.0082
LEU 245
0.0079
MET 246
0.0066
VAL 247
0.0059
LEU 248
0.0030
SER 249
0.0055
GLU 250
0.0058
HIS 251
0.0103
ASP 252
0.0079
VAL 253
0.0089
ALA 254
0.0087
ALA 255
0.0055
MET 256
0.0036
ARG 257
0.0037
ALA 258
0.0049
ALA 259
0.0046
VAL 260
0.0060
THR 261
0.0072
ASP 262
0.0083
PHE 263
0.0084
ARG 264
0.0120
SER 265
0.0139
ALA 266
0.0136
LEU 267
0.0131
ALA 268
0.0190
GLU 269
0.0206
ARG 270
0.0170
THR 271
0.0165
GLY 272
0.0202
LYS 273
0.0190
ASP 274
0.0195
VAL 275
0.0152
PRO 276
0.0116
LEU 277
0.0086
LEU 278
0.0078
VAL 279
0.0054
ALA 280
0.0060
GLN 281
0.0061
GLY 282
0.0084
HIS 283
0.0094
ASN 284
0.0113
HIS 285
0.0099
ILE 286
0.0131
SER 287
0.0139
PRO 288
0.0077
HIS 289
0.0090
TYR 290
0.0122
ALA 291
0.0120
LEU 292
0.0085
SER 293
0.0108
SER 294
0.0145
GLY 295
0.0179
GLU 296
0.0142
GLY 297
0.0095
GLU 298
0.0078
GLU 299
0.0057
TRP 300
0.0035
GLY 301
0.0052
HIS 302
0.0060
ASP 303
0.0049
VAL 304
0.0037
ILE 305
0.0046
ARG 306
0.0050
TRP 307
0.0052
MET 308
0.0043
ARG 309
0.0053
ALA 310
0.0066
LYS 311
0.0066
LEU 312
0.0084
ALA 313
0.0126
SER 314
0.0133
GLY 315
0.0121
ASN 316
0.0218
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.