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 = 0.0861
ASN 8
0.0264
ALA 9
0.0124
ALA 10
0.0351
GLY 11
0.0505
THR 12
0.0580
ILE 13
0.0424
SER 14
0.0400
ASN 15
0.0273
ASP 16
0.0394
ILE 17
0.0248
LEU 18
0.0356
ALA 19
0.0283
GLN 20
0.0072
VAL 21
0.0117
THR 22
0.0061
PHE 23
0.0070
ALA 24
0.0140
ASN 25
0.0192
GLU 26
0.0214
ALA 27
0.0239
ILE 28
0.0217
TYR 29
0.0220
PRO 30
0.0245
LEU 31
0.0191
LEU 32
0.0127
GLU 33
0.0233
LYS 34
0.0165
ARG 35
0.0108
ARG 36
0.0215
ALA 37
0.0293
GLU 38
0.0260
ILE 39
0.0203
GLU 40
0.0188
ASN 41
0.0247
VAL 42
0.0186
THR 43
0.0169
ARG 44
0.0087
LYS 45
0.0080
THR 46
0.0111
PHE 47
0.0141
ARG 48
0.0179
TYR 49
0.0158
GLY 50
0.0184
ALA 51
0.0221
LEU 52
0.0168
PRO 53
0.0197
GLY 54
0.0158
SER 55
0.0138
GLU 56
0.0101
MET 57
0.0080
ASP 58
0.0065
VAL 59
0.0063
TYR 60
0.0085
TYR 61
0.0076
PRO 62
0.0061
SER 63
0.0053
SER 64
0.0220
THR 65
0.0234
PRO 66
0.0370
SER 67
0.0332
GLY 68
0.0170
LYS 69
0.0126
ALA 70
0.0085
PRO 71
0.0074
VAL 72
0.0068
LEU 73
0.0055
ALA 74
0.0048
PHE 75
0.0037
VAL 76
0.0023
HIS 77
0.0031
GLY 78
0.0042
GLY 79
0.0060
ALA 80
0.0107
TYR 81
0.0107
VAL 82
0.0084
HIS 83
0.0084
GLY 84
0.0029
SER 85
0.0023
LYS 86
0.0018
THR 87
0.0019
HIS 88
0.0056
PRO 89
0.0057
PRO 90
0.0074
PRO 91
0.0084
GLY 92
0.0169
ASP 93
0.0165
LEU 94
0.0144
ILE 95
0.0095
TYR 96
0.0054
LYS 97
0.0082
ASN 98
0.0054
VAL 99
0.0054
GLY 100
0.0092
ALA 101
0.0081
PHE 102
0.0074
TYR 103
0.0100
ALA 104
0.0094
SER 105
0.0084
GLN 106
0.0101
GLY 107
0.0120
PHE 108
0.0080
VAL 109
0.0080
THR 110
0.0073
VAL 111
0.0073
ILE 112
0.0041
PRO 113
0.0020
ASP 114
0.0017
TYR 115
0.0013
ARG 116
0.0081
LYS 117
0.0081
LEU 118
0.0081
PRO 119
0.0085
GLY 120
0.0129
MET 121
0.0111
LYS 122
0.0101
TRP 123
0.0083
PRO 124
0.0069
ASP 125
0.0074
ALA 126
0.0063
PRO 127
0.0034
SER 128
0.0041
ASP 129
0.0046
ILE 130
0.0055
ALA 131
0.0045
SER 132
0.0130
ALA 133
0.0120
LEU 134
0.0098
THR 135
0.0123
PHE 136
0.0211
LEU 137
0.0143
VAL 138
0.0157
ALA 139
0.0240
HIS 140
0.0328
SER 141
0.0252
SER 142
0.0341
ASP 143
0.0332
VAL 144
0.0150
ASN 145
0.0128
ALA 146
0.0181
SER 147
0.0137
ALA 148
0.0074
PRO 149
0.0049
THR 150
0.0032
ALA 151
0.0058
ALA 152
0.0021
ASP 153
0.0035
VAL 154
0.0050
GLN 155
0.0064
ASN 156
0.0027
ILE 157
0.0035
PHE 158
0.0051
LEU 159
0.0058
VAL 160
0.0037
GLY 161
0.0032
HIS 162
0.0037
SER 163
0.0064
ALA 164
0.0090
GLY 165
0.0074
GLY 166
0.0050
ALA 167
0.0064
ILE 168
0.0038
ALA 169
0.0031
SER 170
0.0024
ASP 171
0.0029
VAL 172
0.0027
LEU 173
0.0028
LEU 174
0.0059
ALA 175
0.0074
PRO 176
0.0090
GLY 177
0.0095
LEU 178
0.0084
LEU 179
0.0074
PRO 180
0.0146
ALA 181
0.0136
ASN 182
0.0168
VAL 183
0.0122
ARG 184
0.0064
ARG 185
0.0104
SER 186
0.0066
VAL 187
0.0025
ARG 188
0.0060
GLY 189
0.0057
LEU 190
0.0058
ILE 191
0.0053
VAL 192
0.0035
PHE 193
0.0045
GLY 194
0.0069
GLY 195
0.0072
MET 196
0.0141
MET 197
0.0087
HIS 198
0.0159
TYR 199
0.0246
ARG 200
0.0479
GLY 201
0.0861
LEU 202
0.0591
GLU 203
0.0729
TYR 204
0.0239
PRO 205
0.0250
ILE 206
0.0210
PRO 207
0.0171
PRO 208
0.0092
PHE 209
0.0073
VAL 210
0.0110
LEU 211
0.0113
PRO 212
0.0095
GLY 213
0.0110
TYR 214
0.0105
TYR 215
0.0091
GLY 216
0.0147
THR 217
0.0191
ASP 218
0.0261
GLU 219
0.0237
ASP 220
0.0140
VAL 221
0.0134
ARG 222
0.0139
ALA 223
0.0135
HIS 224
0.0097
GLU 225
0.0088
PRO 226
0.0068
LEU 227
0.0086
GLY 228
0.0153
LEU 229
0.0109
LEU 230
0.0113
GLU 231
0.0184
SER 232
0.0242
ALA 233
0.0153
SER 234
0.0114
ASP 235
0.0120
GLU 236
0.0261
ILE 237
0.0161
VAL 238
0.0089
ARG 239
0.0203
GLY 240
0.0015
LEU 241
0.0039
PRO 242
0.0045
ASP 243
0.0086
VAL 244
0.0066
LEU 245
0.0040
MET 246
0.0034
VAL 247
0.0041
LEU 248
0.0107
SER 249
0.0084
GLU 250
0.0114
HIS 251
0.0083
ASP 252
0.0072
VAL 253
0.0046
ALA 254
0.0105
ALA 255
0.0162
MET 256
0.0089
ARG 257
0.0100
ALA 258
0.0163
ALA 259
0.0165
VAL 260
0.0060
THR 261
0.0120
ASP 262
0.0123
PHE 263
0.0047
ARG 264
0.0044
SER 265
0.0067
ALA 266
0.0047
LEU 267
0.0071
ALA 268
0.0081
GLU 269
0.0108
ARG 270
0.0099
THR 271
0.0087
GLY 272
0.0137
LYS 273
0.0114
ASP 274
0.0099
VAL 275
0.0073
PRO 276
0.0026
LEU 277
0.0034
LEU 278
0.0035
VAL 279
0.0055
ALA 280
0.0087
GLN 281
0.0084
GLY 282
0.0067
HIS 283
0.0063
ASN 284
0.0052
HIS 285
0.0044
ILE 286
0.0058
SER 287
0.0063
PRO 288
0.0078
HIS 289
0.0066
TYR 290
0.0098
ALA 291
0.0099
LEU 292
0.0052
SER 293
0.0042
SER 294
0.0108
GLY 295
0.0166
GLU 296
0.0219
GLY 297
0.0178
GLU 298
0.0112
GLU 299
0.0151
TRP 300
0.0093
GLY 301
0.0062
HIS 302
0.0125
ASP 303
0.0125
VAL 304
0.0080
ILE 305
0.0129
ARG 306
0.0154
TRP 307
0.0105
MET 308
0.0101
ARG 309
0.0152
ALA 310
0.0138
LYS 311
0.0148
LEU 312
0.0167
ALA 313
0.0342
SER 314
0.0448
GLY 315
0.0276
ASN 316
0.0284
ASN 8
0.0130
ALA 9
0.0115
ALA 10
0.0134
GLY 11
0.0191
THR 12
0.0228
ILE 13
0.0163
SER 14
0.0133
ASN 15
0.0061
ASP 16
0.0149
ILE 17
0.0081
LEU 18
0.0129
ALA 19
0.0112
GLN 20
0.0046
VAL 21
0.0067
THR 22
0.0058
PHE 23
0.0081
ALA 24
0.0098
ASN 25
0.0099
GLU 26
0.0100
ALA 27
0.0104
ILE 28
0.0082
TYR 29
0.0076
PRO 30
0.0062
LEU 31
0.0060
LEU 32
0.0051
GLU 33
0.0051
LYS 34
0.0039
ARG 35
0.0037
ARG 36
0.0034
ALA 37
0.0053
GLU 38
0.0050
ILE 39
0.0031
GLU 40
0.0012
ASN 41
0.0045
VAL 42
0.0058
THR 43
0.0068
ARG 44
0.0101
LYS 45
0.0097
THR 46
0.0095
PHE 47
0.0094
ARG 48
0.0085
TYR 49
0.0058
GLY 50
0.0058
ALA 51
0.0072
LEU 52
0.0079
PRO 53
0.0134
GLY 54
0.0116
SER 55
0.0056
GLU 56
0.0065
MET 57
0.0064
ASP 58
0.0067
VAL 59
0.0066
TYR 60
0.0080
TYR 61
0.0094
PRO 62
0.0123
SER 63
0.0142
SER 64
0.0308
THR 65
0.0106
PRO 66
0.0058
SER 67
0.0212
GLY 68
0.0083
LYS 69
0.0041
ALA 70
0.0039
PRO 71
0.0060
VAL 72
0.0066
LEU 73
0.0054
ALA 74
0.0052
PHE 75
0.0049
VAL 76
0.0049
HIS 77
0.0042
GLY 78
0.0035
GLY 79
0.0028
ALA 80
0.0015
TYR 81
0.0038
VAL 82
0.0040
HIS 83
0.0031
GLY 84
0.0038
SER 85
0.0039
LYS 86
0.0038
THR 87
0.0026
HIS 88
0.0024
PRO 89
0.0026
PRO 90
0.0032
PRO 91
0.0039
GLY 92
0.0047
ASP 93
0.0045
LEU 94
0.0043
ILE 95
0.0047
TYR 96
0.0034
LYS 97
0.0023
ASN 98
0.0034
VAL 99
0.0045
GLY 100
0.0055
ALA 101
0.0055
PHE 102
0.0054
TYR 103
0.0050
ALA 104
0.0084
SER 105
0.0068
GLN 106
0.0067
GLY 107
0.0081
PHE 108
0.0062
VAL 109
0.0057
THR 110
0.0061
VAL 111
0.0057
ILE 112
0.0039
PRO 113
0.0035
ASP 114
0.0031
TYR 115
0.0036
ARG 116
0.0024
LYS 117
0.0016
LEU 118
0.0034
PRO 119
0.0047
GLY 120
0.0042
MET 121
0.0043
LYS 122
0.0041
TRP 123
0.0041
PRO 124
0.0049
ASP 125
0.0049
ALA 126
0.0047
PRO 127
0.0049
SER 128
0.0047
ASP 129
0.0047
ILE 130
0.0046
ALA 131
0.0048
SER 132
0.0037
ALA 133
0.0049
LEU 134
0.0044
THR 135
0.0030
PHE 136
0.0065
LEU 137
0.0061
VAL 138
0.0030
ALA 139
0.0067
HIS 140
0.0131
SER 141
0.0106
SER 142
0.0160
ASP 143
0.0186
VAL 144
0.0125
ASN 145
0.0122
ALA 146
0.0189
SER 147
0.0216
ALA 148
0.0133
PRO 149
0.0147
THR 150
0.0107
ALA 151
0.0073
ALA 152
0.0047
ASP 153
0.0034
VAL 154
0.0044
GLN 155
0.0051
ASN 156
0.0085
ILE 157
0.0078
PHE 158
0.0066
LEU 159
0.0061
VAL 160
0.0055
GLY 161
0.0061
HIS 162
0.0069
SER 163
0.0078
ALA 164
0.0069
GLY 165
0.0068
GLY 166
0.0065
ALA 167
0.0060
ILE 168
0.0040
ALA 169
0.0049
SER 170
0.0039
ASP 171
0.0024
VAL 172
0.0018
LEU 173
0.0017
LEU 174
0.0047
ALA 175
0.0058
PRO 176
0.0088
GLY 177
0.0078
LEU 178
0.0046
LEU 179
0.0052
PRO 180
0.0054
ALA 181
0.0057
ASN 182
0.0060
VAL 183
0.0040
ARG 184
0.0021
ARG 185
0.0066
SER 186
0.0082
VAL 187
0.0077
ARG 188
0.0090
GLY 189
0.0064
LEU 190
0.0059
ILE 191
0.0050
VAL 192
0.0065
PHE 193
0.0082
GLY 194
0.0094
GLY 195
0.0087
MET 196
0.0092
MET 197
0.0076
HIS 198
0.0091
TYR 199
0.0115
ARG 200
0.0202
GLY 201
0.0383
LEU 202
0.0280
GLU 203
0.0346
TYR 204
0.0091
PRO 205
0.0082
ILE 206
0.0087
PRO 207
0.0088
PRO 208
0.0045
PHE 209
0.0052
VAL 210
0.0030
LEU 211
0.0034
PRO 212
0.0060
GLY 213
0.0068
TYR 214
0.0048
TYR 215
0.0028
GLY 216
0.0173
THR 217
0.0236
ASP 218
0.0298
GLU 219
0.0269
ASP 220
0.0106
VAL 221
0.0080
ARG 222
0.0122
ALA 223
0.0126
HIS 224
0.0052
GLU 225
0.0056
PRO 226
0.0066
LEU 227
0.0083
GLY 228
0.0115
LEU 229
0.0073
LEU 230
0.0094
GLU 231
0.0136
SER 232
0.0138
ALA 233
0.0101
SER 234
0.0128
ASP 235
0.0158
GLU 236
0.0256
ILE 237
0.0166
VAL 238
0.0049
ARG 239
0.0148
GLY 240
0.0021
LEU 241
0.0036
PRO 242
0.0052
ASP 243
0.0078
VAL 244
0.0045
LEU 245
0.0035
MET 246
0.0060
VAL 247
0.0091
LEU 248
0.0120
SER 249
0.0105
GLU 250
0.0105
HIS 251
0.0085
ASP 252
0.0086
VAL 253
0.0084
ALA 254
0.0102
ALA 255
0.0124
MET 256
0.0108
ARG 257
0.0105
ALA 258
0.0122
ALA 259
0.0120
VAL 260
0.0104
THR 261
0.0124
ASP 262
0.0111
PHE 263
0.0080
ARG 264
0.0109
SER 265
0.0135
ALA 266
0.0105
LEU 267
0.0094
ALA 268
0.0119
GLU 269
0.0139
ARG 270
0.0098
THR 271
0.0112
GLY 272
0.0238
LYS 273
0.0194
ASP 274
0.0173
VAL 275
0.0115
PRO 276
0.0041
LEU 277
0.0065
LEU 278
0.0071
VAL 279
0.0102
ALA 280
0.0094
GLN 281
0.0098
GLY 282
0.0102
HIS 283
0.0099
ASN 284
0.0098
HIS 285
0.0096
ILE 286
0.0089
SER 287
0.0097
PRO 288
0.0081
HIS 289
0.0079
TYR 290
0.0077
ALA 291
0.0074
LEU 292
0.0051
SER 293
0.0051
SER 294
0.0055
GLY 295
0.0051
GLU 296
0.0070
GLY 297
0.0067
GLU 298
0.0052
GLU 299
0.0044
TRP 300
0.0048
GLY 301
0.0037
HIS 302
0.0009
ASP 303
0.0013
VAL 304
0.0030
ILE 305
0.0024
ARG 306
0.0033
TRP 307
0.0043
MET 308
0.0068
ARG 309
0.0076
ALA 310
0.0103
LYS 311
0.0127
LEU 312
0.0154
ALA 313
0.0287
SER 314
0.0421
GLY 315
0.0308
ASN 316
0.0229
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.