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 = 0.1036
ASN 8
0.0348
ALA 9
0.0185
ALA 10
0.0087
GLY 11
0.0159
THR 12
0.0109
ILE 13
0.0053
SER 14
0.0048
ASN 15
0.0092
ASP 16
0.0029
ILE 17
0.0045
LEU 18
0.0041
ALA 19
0.0023
GLN 20
0.0042
VAL 21
0.0064
THR 22
0.0066
PHE 23
0.0057
ALA 24
0.0059
ASN 25
0.0062
GLU 26
0.0064
ALA 27
0.0060
ILE 28
0.0090
TYR 29
0.0079
PRO 30
0.0096
LEU 31
0.0122
LEU 32
0.0136
GLU 33
0.0136
LYS 34
0.0178
ARG 35
0.0177
ARG 36
0.0145
ALA 37
0.0157
GLU 38
0.0173
ILE 39
0.0139
GLU 40
0.0077
ASN 41
0.0082
VAL 42
0.0094
THR 43
0.0080
ARG 44
0.0126
LYS 45
0.0132
THR 46
0.0124
PHE 47
0.0121
ARG 48
0.0040
TYR 49
0.0133
GLY 50
0.0199
ALA 51
0.0282
LEU 52
0.0369
PRO 53
0.0354
GLY 54
0.0245
SER 55
0.0119
GLU 56
0.0044
MET 57
0.0052
ASP 58
0.0082
VAL 59
0.0108
TYR 60
0.0066
TYR 61
0.0039
PRO 62
0.0092
SER 63
0.0132
SER 64
0.0400
THR 65
0.0489
PRO 66
0.0726
SER 67
0.0631
GLY 68
0.0322
LYS 69
0.0259
ALA 70
0.0157
PRO 71
0.0150
VAL 72
0.0045
LEU 73
0.0036
ALA 74
0.0053
PHE 75
0.0057
VAL 76
0.0037
HIS 77
0.0024
GLY 78
0.0016
GLY 79
0.0006
ALA 80
0.0027
TYR 81
0.0032
VAL 82
0.0035
HIS 83
0.0025
GLY 84
0.0039
SER 85
0.0037
LYS 86
0.0036
THR 87
0.0045
HIS 88
0.0025
PRO 89
0.0017
PRO 90
0.0035
PRO 91
0.0048
GLY 92
0.0055
ASP 93
0.0051
LEU 94
0.0073
ILE 95
0.0066
TYR 96
0.0070
LYS 97
0.0080
ASN 98
0.0087
VAL 99
0.0087
GLY 100
0.0082
ALA 101
0.0071
PHE 102
0.0068
TYR 103
0.0067
ALA 104
0.0039
SER 105
0.0011
GLN 106
0.0025
GLY 107
0.0068
PHE 108
0.0042
VAL 109
0.0052
THR 110
0.0058
VAL 111
0.0079
ILE 112
0.0060
PRO 113
0.0032
ASP 114
0.0022
TYR 115
0.0051
ARG 116
0.0094
LYS 117
0.0078
LEU 118
0.0089
PRO 119
0.0114
GLY 120
0.0126
MET 121
0.0117
LYS 122
0.0112
TRP 123
0.0101
PRO 124
0.0123
ASP 125
0.0120
ALA 126
0.0093
PRO 127
0.0096
SER 128
0.0128
ASP 129
0.0103
ILE 130
0.0091
ALA 131
0.0117
SER 132
0.0087
ALA 133
0.0070
LEU 134
0.0079
THR 135
0.0090
PHE 136
0.0052
LEU 137
0.0049
VAL 138
0.0085
ALA 139
0.0111
HIS 140
0.0144
SER 141
0.0162
SER 142
0.0232
ASP 143
0.0215
VAL 144
0.0170
ASN 145
0.0168
ALA 146
0.0239
SER 147
0.0232
ALA 148
0.0106
PRO 149
0.0083
THR 150
0.0085
ALA 151
0.0150
ALA 152
0.0125
ASP 153
0.0099
VAL 154
0.0089
GLN 155
0.0064
ASN 156
0.0026
ILE 157
0.0025
PHE 158
0.0018
LEU 159
0.0028
VAL 160
0.0037
GLY 161
0.0036
HIS 162
0.0037
SER 163
0.0038
ALA 164
0.0030
GLY 165
0.0032
GLY 166
0.0034
ALA 167
0.0041
ILE 168
0.0060
ALA 169
0.0060
SER 170
0.0060
ASP 171
0.0067
VAL 172
0.0086
LEU 173
0.0079
LEU 174
0.0060
ALA 175
0.0063
PRO 176
0.0096
GLY 177
0.0109
LEU 178
0.0111
LEU 179
0.0114
PRO 180
0.0126
ALA 181
0.0124
ASN 182
0.0122
VAL 183
0.0100
ARG 184
0.0082
ARG 185
0.0078
SER 186
0.0062
VAL 187
0.0056
ARG 188
0.0032
GLY 189
0.0028
LEU 190
0.0031
ILE 191
0.0020
VAL 192
0.0042
PHE 193
0.0042
GLY 194
0.0043
GLY 195
0.0043
MET 196
0.0042
MET 197
0.0037
HIS 198
0.0036
TYR 199
0.0039
ARG 200
0.0043
GLY 201
0.0055
LEU 202
0.0058
GLU 203
0.0061
TYR 204
0.0049
PRO 205
0.0053
ILE 206
0.0047
PRO 207
0.0044
PRO 208
0.0043
PHE 209
0.0045
VAL 210
0.0035
LEU 211
0.0037
PRO 212
0.0069
GLY 213
0.0084
TYR 214
0.0074
TYR 215
0.0066
GLY 216
0.0067
THR 217
0.0051
ASP 218
0.0056
GLU 219
0.0065
ASP 220
0.0042
VAL 221
0.0038
ARG 222
0.0038
ALA 223
0.0042
HIS 224
0.0039
GLU 225
0.0039
PRO 226
0.0041
LEU 227
0.0030
GLY 228
0.0018
LEU 229
0.0025
LEU 230
0.0055
GLU 231
0.0052
SER 232
0.0111
ALA 233
0.0107
SER 234
0.0181
ASP 235
0.0244
GLU 236
0.0198
ILE 237
0.0110
VAL 238
0.0173
ARG 239
0.0251
GLY 240
0.0133
LEU 241
0.0110
PRO 242
0.0096
ASP 243
0.0067
VAL 244
0.0027
LEU 245
0.0026
MET 246
0.0023
VAL 247
0.0031
LEU 248
0.0049
SER 249
0.0036
GLU 250
0.0021
HIS 251
0.0020
ASP 252
0.0045
VAL 253
0.0056
ALA 254
0.0058
ALA 255
0.0070
MET 256
0.0052
ARG 257
0.0050
ALA 258
0.0053
ALA 259
0.0057
VAL 260
0.0047
THR 261
0.0039
ASP 262
0.0029
PHE 263
0.0025
ARG 264
0.0059
SER 265
0.0050
ALA 266
0.0056
LEU 267
0.0073
ALA 268
0.0146
GLU 269
0.0159
ARG 270
0.0156
THR 271
0.0180
GLY 272
0.0168
LYS 273
0.0152
ASP 274
0.0128
VAL 275
0.0101
PRO 276
0.0018
LEU 277
0.0018
LEU 278
0.0028
VAL 279
0.0034
ALA 280
0.0051
GLN 281
0.0026
GLY 282
0.0030
HIS 283
0.0043
ASN 284
0.0038
HIS 285
0.0052
ILE 286
0.0062
SER 287
0.0063
PRO 288
0.0080
HIS 289
0.0080
TYR 290
0.0078
ALA 291
0.0083
LEU 292
0.0116
SER 293
0.0118
SER 294
0.0121
GLY 295
0.0139
GLU 296
0.0109
GLY 297
0.0110
GLU 298
0.0106
GLU 299
0.0101
TRP 300
0.0068
GLY 301
0.0065
HIS 302
0.0060
ASP 303
0.0061
VAL 304
0.0027
ILE 305
0.0036
ARG 306
0.0042
TRP 307
0.0036
MET 308
0.0024
ARG 309
0.0031
ALA 310
0.0033
LYS 311
0.0027
LEU 312
0.0023
ALA 313
0.0054
SER 314
0.0057
GLY 315
0.0037
ASN 316
0.0083
ASN 8
0.0428
ALA 9
0.0207
ALA 10
0.0095
GLY 11
0.0177
THR 12
0.0123
ILE 13
0.0063
SER 14
0.0045
ASN 15
0.0094
ASP 16
0.0038
ILE 17
0.0046
LEU 18
0.0037
ALA 19
0.0023
GLN 20
0.0039
VAL 21
0.0057
THR 22
0.0052
PHE 23
0.0042
ALA 24
0.0062
ASN 25
0.0066
GLU 26
0.0057
ALA 27
0.0054
ILE 28
0.0096
TYR 29
0.0100
PRO 30
0.0102
LEU 31
0.0118
LEU 32
0.0137
GLU 33
0.0134
LYS 34
0.0148
ARG 35
0.0160
ARG 36
0.0143
ALA 37
0.0142
GLU 38
0.0154
ILE 39
0.0145
GLU 40
0.0111
ASN 41
0.0098
VAL 42
0.0095
THR 43
0.0092
ARG 44
0.0175
LYS 45
0.0189
THR 46
0.0178
PHE 47
0.0183
ARG 48
0.0009
TYR 49
0.0206
GLY 50
0.0348
ALA 51
0.0521
LEU 52
0.0658
PRO 53
0.0652
GLY 54
0.0441
SER 55
0.0201
GLU 56
0.0047
MET 57
0.0074
ASP 58
0.0138
VAL 59
0.0178
TYR 60
0.0099
TYR 61
0.0041
PRO 62
0.0109
SER 63
0.0155
SER 64
0.0531
THR 65
0.0665
PRO 66
0.1036
SER 67
0.0889
GLY 68
0.0424
LYS 69
0.0349
ALA 70
0.0223
PRO 71
0.0225
VAL 72
0.0082
LEU 73
0.0069
ALA 74
0.0085
PHE 75
0.0087
VAL 76
0.0061
HIS 77
0.0050
GLY 78
0.0044
GLY 79
0.0025
ALA 80
0.0026
TYR 81
0.0035
VAL 82
0.0030
HIS 83
0.0014
GLY 84
0.0049
SER 85
0.0057
LYS 86
0.0073
THR 87
0.0076
HIS 88
0.0087
PRO 89
0.0084
PRO 90
0.0089
PRO 91
0.0094
GLY 92
0.0107
ASP 93
0.0110
LEU 94
0.0114
ILE 95
0.0112
TYR 96
0.0107
LYS 97
0.0113
ASN 98
0.0107
VAL 99
0.0107
GLY 100
0.0099
ALA 101
0.0078
PHE 102
0.0069
TYR 103
0.0073
ALA 104
0.0054
SER 105
0.0043
GLN 106
0.0055
GLY 107
0.0110
PHE 108
0.0078
VAL 109
0.0086
THR 110
0.0093
VAL 111
0.0125
ILE 112
0.0107
PRO 113
0.0053
ASP 114
0.0022
TYR 115
0.0035
ARG 116
0.0095
LYS 117
0.0080
LEU 118
0.0101
PRO 119
0.0133
GLY 120
0.0126
MET 121
0.0125
LYS 122
0.0133
TRP 123
0.0131
PRO 124
0.0164
ASP 125
0.0144
ALA 126
0.0112
PRO 127
0.0129
SER 128
0.0171
ASP 129
0.0127
ILE 130
0.0121
ALA 131
0.0164
SER 132
0.0124
ALA 133
0.0092
LEU 134
0.0123
THR 135
0.0145
PHE 136
0.0109
LEU 137
0.0107
VAL 138
0.0158
ALA 139
0.0184
HIS 140
0.0219
SER 141
0.0262
SER 142
0.0344
ASP 143
0.0304
VAL 144
0.0256
ASN 145
0.0260
ALA 146
0.0342
SER 147
0.0321
ALA 148
0.0133
PRO 149
0.0066
THR 150
0.0108
ALA 151
0.0221
ALA 152
0.0178
ASP 153
0.0144
VAL 154
0.0122
GLN 155
0.0089
ASN 156
0.0040
ILE 157
0.0041
PHE 158
0.0033
LEU 159
0.0049
VAL 160
0.0051
GLY 161
0.0051
HIS 162
0.0053
SER 163
0.0055
ALA 164
0.0040
GLY 165
0.0048
GLY 166
0.0059
ALA 167
0.0063
ILE 168
0.0080
ALA 169
0.0088
SER 170
0.0084
ASP 171
0.0093
VAL 172
0.0123
LEU 173
0.0101
LEU 174
0.0071
ALA 175
0.0096
PRO 176
0.0150
GLY 177
0.0177
LEU 178
0.0175
LEU 179
0.0176
PRO 180
0.0194
ALA 181
0.0187
ASN 182
0.0200
VAL 183
0.0163
ARG 184
0.0101
ARG 185
0.0115
SER 186
0.0099
VAL 187
0.0072
ARG 188
0.0047
GLY 189
0.0049
LEU 190
0.0060
ILE 191
0.0051
VAL 192
0.0053
PHE 193
0.0046
GLY 194
0.0048
GLY 195
0.0046
MET 196
0.0047
MET 197
0.0048
HIS 198
0.0048
TYR 199
0.0046
ARG 200
0.0063
GLY 201
0.0066
LEU 202
0.0050
GLU 203
0.0034
TYR 204
0.0030
PRO 205
0.0015
ILE 206
0.0011
PRO 207
0.0028
PRO 208
0.0058
PHE 209
0.0062
VAL 210
0.0051
LEU 211
0.0068
PRO 212
0.0102
GLY 213
0.0101
TYR 214
0.0096
TYR 215
0.0107
GLY 216
0.0112
THR 217
0.0135
ASP 218
0.0146
GLU 219
0.0144
ASP 220
0.0086
VAL 221
0.0086
ARG 222
0.0095
ALA 223
0.0086
HIS 224
0.0064
GLU 225
0.0065
PRO 226
0.0067
LEU 227
0.0057
GLY 228
0.0048
LEU 229
0.0044
LEU 230
0.0072
GLU 231
0.0096
SER 232
0.0183
ALA 233
0.0133
SER 234
0.0242
ASP 235
0.0316
GLU 236
0.0182
ILE 237
0.0070
VAL 238
0.0204
ARG 239
0.0265
GLY 240
0.0159
LEU 241
0.0134
PRO 242
0.0131
ASP 243
0.0120
VAL 244
0.0090
LEU 245
0.0074
MET 246
0.0047
VAL 247
0.0032
LEU 248
0.0049
SER 249
0.0046
GLU 250
0.0046
HIS 251
0.0044
ASP 252
0.0050
VAL 253
0.0048
ALA 254
0.0049
ALA 255
0.0055
MET 256
0.0046
ARG 257
0.0046
ALA 258
0.0046
ALA 259
0.0044
VAL 260
0.0025
THR 261
0.0015
ASP 262
0.0027
PHE 263
0.0023
ARG 264
0.0114
SER 265
0.0149
ALA 266
0.0155
LEU 267
0.0158
ALA 268
0.0328
GLU 269
0.0375
ARG 270
0.0301
THR 271
0.0325
GLY 272
0.0378
LYS 273
0.0338
ASP 274
0.0303
VAL 275
0.0203
PRO 276
0.0101
LEU 277
0.0062
LEU 278
0.0043
VAL 279
0.0023
ALA 280
0.0056
GLN 281
0.0044
GLY 282
0.0047
HIS 283
0.0058
ASN 284
0.0057
HIS 285
0.0062
ILE 286
0.0065
SER 287
0.0068
PRO 288
0.0089
HIS 289
0.0086
TYR 290
0.0087
ALA 291
0.0088
LEU 292
0.0114
SER 293
0.0112
SER 294
0.0116
GLY 295
0.0118
GLU 296
0.0103
GLY 297
0.0103
GLU 298
0.0094
GLU 299
0.0084
TRP 300
0.0061
GLY 301
0.0053
HIS 302
0.0049
ASP 303
0.0051
VAL 304
0.0034
ILE 305
0.0048
ARG 306
0.0046
TRP 307
0.0033
MET 308
0.0039
ARG 309
0.0044
ALA 310
0.0039
LYS 311
0.0039
LEU 312
0.0041
ALA 313
0.0051
SER 314
0.0047
GLY 315
0.0058
ASN 316
0.0142
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.