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 = 0.0599
ASN 8
0.0171
ALA 9
0.0120
ALA 10
0.0065
GLY 11
0.0080
THR 12
0.0101
ILE 13
0.0088
SER 14
0.0084
ASN 15
0.0111
ASP 16
0.0092
ILE 17
0.0057
LEU 18
0.0083
ALA 19
0.0090
GLN 20
0.0051
VAL 21
0.0065
THR 22
0.0086
PHE 23
0.0061
ALA 24
0.0044
ASN 25
0.0079
GLU 26
0.0083
ALA 27
0.0054
ILE 28
0.0122
TYR 29
0.0118
PRO 30
0.0156
LEU 31
0.0129
LEU 32
0.0072
GLU 33
0.0171
LYS 34
0.0122
ARG 35
0.0035
ARG 36
0.0210
ALA 37
0.0289
GLU 38
0.0273
ILE 39
0.0226
GLU 40
0.0272
ASN 41
0.0331
VAL 42
0.0253
THR 43
0.0218
ARG 44
0.0107
LYS 45
0.0046
THR 46
0.0091
PHE 47
0.0153
ARG 48
0.0244
TYR 49
0.0138
GLY 50
0.0108
ALA 51
0.0292
LEU 52
0.0498
PRO 53
0.0599
GLY 54
0.0424
SER 55
0.0107
GLU 56
0.0084
MET 57
0.0074
ASP 58
0.0069
VAL 59
0.0076
TYR 60
0.0101
TYR 61
0.0114
PRO 62
0.0125
SER 63
0.0152
SER 64
0.0305
THR 65
0.0348
PRO 66
0.0525
SER 67
0.0435
GLY 68
0.0281
LYS 69
0.0241
ALA 70
0.0154
PRO 71
0.0119
VAL 72
0.0070
LEU 73
0.0054
ALA 74
0.0053
PHE 75
0.0044
VAL 76
0.0048
HIS 77
0.0042
GLY 78
0.0053
GLY 79
0.0075
ALA 80
0.0101
TYR 81
0.0092
VAL 82
0.0126
HIS 83
0.0146
GLY 84
0.0068
SER 85
0.0066
LYS 86
0.0061
THR 87
0.0048
HIS 88
0.0062
PRO 89
0.0048
PRO 90
0.0036
PRO 91
0.0033
GLY 92
0.0107
ASP 93
0.0103
LEU 94
0.0103
ILE 95
0.0079
TYR 96
0.0070
LYS 97
0.0088
ASN 98
0.0057
VAL 99
0.0039
GLY 100
0.0096
ALA 101
0.0083
PHE 102
0.0057
TYR 103
0.0091
ALA 104
0.0105
SER 105
0.0071
GLN 106
0.0080
GLY 107
0.0118
PHE 108
0.0064
VAL 109
0.0074
THR 110
0.0062
VAL 111
0.0062
ILE 112
0.0038
PRO 113
0.0029
ASP 114
0.0029
TYR 115
0.0021
ARG 116
0.0112
LYS 117
0.0118
LEU 118
0.0138
PRO 119
0.0173
GLY 120
0.0209
MET 121
0.0156
LYS 122
0.0129
TRP 123
0.0072
PRO 124
0.0083
ASP 125
0.0081
ALA 126
0.0043
PRO 127
0.0071
SER 128
0.0087
ASP 129
0.0093
ILE 130
0.0103
ALA 131
0.0106
SER 132
0.0207
ALA 133
0.0203
LEU 134
0.0154
THR 135
0.0210
PHE 136
0.0245
LEU 137
0.0174
VAL 138
0.0205
ALA 139
0.0285
HIS 140
0.0329
SER 141
0.0251
SER 142
0.0317
ASP 143
0.0243
VAL 144
0.0035
ASN 145
0.0135
ALA 146
0.0155
SER 147
0.0247
ALA 148
0.0259
PRO 149
0.0214
THR 150
0.0169
ALA 151
0.0207
ALA 152
0.0084
ASP 153
0.0032
VAL 154
0.0078
GLN 155
0.0118
ASN 156
0.0026
ILE 157
0.0048
PHE 158
0.0054
LEU 159
0.0068
VAL 160
0.0063
GLY 161
0.0055
HIS 162
0.0045
SER 163
0.0050
ALA 164
0.0052
GLY 165
0.0052
GLY 166
0.0052
ALA 167
0.0055
ILE 168
0.0047
ALA 169
0.0046
SER 170
0.0058
ASP 171
0.0059
VAL 172
0.0061
LEU 173
0.0045
LEU 174
0.0056
ALA 175
0.0054
PRO 176
0.0027
GLY 177
0.0098
LEU 178
0.0132
LEU 179
0.0143
PRO 180
0.0403
ALA 181
0.0420
ASN 182
0.0454
VAL 183
0.0309
ARG 184
0.0201
ARG 185
0.0325
SER 186
0.0245
VAL 187
0.0026
ARG 188
0.0039
GLY 189
0.0053
LEU 190
0.0066
ILE 191
0.0075
VAL 192
0.0085
PHE 193
0.0071
GLY 194
0.0059
GLY 195
0.0078
MET 196
0.0091
MET 197
0.0077
HIS 198
0.0076
TYR 199
0.0085
ARG 200
0.0088
GLY 201
0.0146
LEU 202
0.0147
GLU 203
0.0148
TYR 204
0.0106
PRO 205
0.0093
ILE 206
0.0084
PRO 207
0.0068
PRO 208
0.0071
PHE 209
0.0080
VAL 210
0.0099
LEU 211
0.0095
PRO 212
0.0126
GLY 213
0.0131
TYR 214
0.0091
TYR 215
0.0067
GLY 216
0.0189
THR 217
0.0153
ASP 218
0.0173
GLU 219
0.0091
ASP 220
0.0031
VAL 221
0.0066
ARG 222
0.0071
ALA 223
0.0044
HIS 224
0.0032
GLU 225
0.0038
PRO 226
0.0039
LEU 227
0.0032
GLY 228
0.0030
LEU 229
0.0027
LEU 230
0.0038
GLU 231
0.0029
SER 232
0.0016
ALA 233
0.0030
SER 234
0.0046
ASP 235
0.0068
GLU 236
0.0078
ILE 237
0.0054
VAL 238
0.0036
ARG 239
0.0073
GLY 240
0.0059
LEU 241
0.0052
PRO 242
0.0051
ASP 243
0.0062
VAL 244
0.0116
LEU 245
0.0109
MET 246
0.0088
VAL 247
0.0084
LEU 248
0.0077
SER 249
0.0055
GLU 250
0.0042
HIS 251
0.0040
ASP 252
0.0082
VAL 253
0.0093
ALA 254
0.0121
ALA 255
0.0135
MET 256
0.0104
ARG 257
0.0115
ALA 258
0.0127
ALA 259
0.0124
VAL 260
0.0102
THR 261
0.0085
ASP 262
0.0072
PHE 263
0.0081
ARG 264
0.0098
SER 265
0.0062
ALA 266
0.0047
LEU 267
0.0092
ALA 268
0.0146
GLU 269
0.0131
ARG 270
0.0117
THR 271
0.0173
GLY 272
0.0146
LYS 273
0.0157
ASP 274
0.0158
VAL 275
0.0146
PRO 276
0.0125
LEU 277
0.0103
LEU 278
0.0093
VAL 279
0.0071
ALA 280
0.0047
GLN 281
0.0048
GLY 282
0.0035
HIS 283
0.0013
ASN 284
0.0025
HIS 285
0.0035
ILE 286
0.0015
SER 287
0.0025
PRO 288
0.0029
HIS 289
0.0016
TYR 290
0.0042
ALA 291
0.0058
LEU 292
0.0027
SER 293
0.0044
SER 294
0.0088
GLY 295
0.0160
GLU 296
0.0181
GLY 297
0.0141
GLU 298
0.0127
GLU 299
0.0181
TRP 300
0.0124
GLY 301
0.0112
HIS 302
0.0160
ASP 303
0.0180
VAL 304
0.0120
ILE 305
0.0155
ARG 306
0.0181
TRP 307
0.0159
MET 308
0.0139
ARG 309
0.0171
ALA 310
0.0187
LYS 311
0.0170
LEU 312
0.0189
ALA 313
0.0171
SER 314
0.0269
GLY 315
0.0306
ASN 316
0.0405
ASN 8
0.0179
ALA 9
0.0099
ALA 10
0.0064
GLY 11
0.0111
THR 12
0.0088
ILE 13
0.0081
SER 14
0.0080
ASN 15
0.0113
ASP 16
0.0085
ILE 17
0.0062
LEU 18
0.0081
ALA 19
0.0075
GLN 20
0.0053
VAL 21
0.0063
THR 22
0.0081
PHE 23
0.0066
ALA 24
0.0072
ASN 25
0.0091
GLU 26
0.0091
ALA 27
0.0084
ILE 28
0.0157
TYR 29
0.0156
PRO 30
0.0196
LEU 31
0.0160
LEU 32
0.0092
GLU 33
0.0209
LYS 34
0.0150
ARG 35
0.0034
ARG 36
0.0230
ALA 37
0.0323
GLU 38
0.0305
ILE 39
0.0252
GLU 40
0.0282
ASN 41
0.0352
VAL 42
0.0256
THR 43
0.0214
ARG 44
0.0077
LYS 45
0.0030
THR 46
0.0097
PHE 47
0.0151
ARG 48
0.0153
TYR 49
0.0114
GLY 50
0.0064
ALA 51
0.0186
LEU 52
0.0340
PRO 53
0.0402
GLY 54
0.0313
SER 55
0.0081
GLU 56
0.0074
MET 57
0.0063
ASP 58
0.0047
VAL 59
0.0043
TYR 60
0.0081
TYR 61
0.0090
PRO 62
0.0105
SER 63
0.0127
SER 64
0.0321
THR 65
0.0310
PRO 66
0.0437
SER 67
0.0379
GLY 68
0.0202
LYS 69
0.0173
ALA 70
0.0115
PRO 71
0.0091
VAL 72
0.0070
LEU 73
0.0053
ALA 74
0.0042
PHE 75
0.0029
VAL 76
0.0024
HIS 77
0.0036
GLY 78
0.0054
GLY 79
0.0078
ALA 80
0.0090
TYR 81
0.0088
VAL 82
0.0115
HIS 83
0.0132
GLY 84
0.0066
SER 85
0.0060
LYS 86
0.0053
THR 87
0.0040
HIS 88
0.0082
PRO 89
0.0078
PRO 90
0.0079
PRO 91
0.0080
GLY 92
0.0145
ASP 93
0.0140
LEU 94
0.0129
ILE 95
0.0096
TYR 96
0.0076
LYS 97
0.0102
ASN 98
0.0067
VAL 99
0.0052
GLY 100
0.0111
ALA 101
0.0103
PHE 102
0.0082
TYR 103
0.0109
ALA 104
0.0120
SER 105
0.0108
GLN 106
0.0109
GLY 107
0.0123
PHE 108
0.0068
VAL 109
0.0070
THR 110
0.0057
VAL 111
0.0054
ILE 112
0.0025
PRO 113
0.0027
ASP 114
0.0032
TYR 115
0.0037
ARG 116
0.0107
LYS 117
0.0117
LEU 118
0.0129
PRO 119
0.0151
GLY 120
0.0188
MET 121
0.0151
LYS 122
0.0130
TRP 123
0.0087
PRO 124
0.0068
ASP 125
0.0080
ALA 126
0.0052
PRO 127
0.0013
SER 128
0.0021
ASP 129
0.0034
ILE 130
0.0063
ALA 131
0.0065
SER 132
0.0130
ALA 133
0.0141
LEU 134
0.0124
THR 135
0.0140
PHE 136
0.0194
LEU 137
0.0141
VAL 138
0.0154
ALA 139
0.0218
HIS 140
0.0310
SER 141
0.0255
SER 142
0.0365
ASP 143
0.0327
VAL 144
0.0097
ASN 145
0.0135
ALA 146
0.0163
SER 147
0.0152
ALA 148
0.0197
PRO 149
0.0180
THR 150
0.0125
ALA 151
0.0131
ALA 152
0.0063
ASP 153
0.0029
VAL 154
0.0081
GLN 155
0.0103
ASN 156
0.0058
ILE 157
0.0072
PHE 158
0.0068
LEU 159
0.0077
VAL 160
0.0047
GLY 161
0.0032
HIS 162
0.0024
SER 163
0.0035
ALA 164
0.0035
GLY 165
0.0030
GLY 166
0.0030
ALA 167
0.0034
ILE 168
0.0011
ALA 169
0.0017
SER 170
0.0022
ASP 171
0.0023
VAL 172
0.0029
LEU 173
0.0026
LEU 174
0.0017
ALA 175
0.0022
PRO 176
0.0040
GLY 177
0.0047
LEU 178
0.0046
LEU 179
0.0079
PRO 180
0.0202
ALA 181
0.0206
ASN 182
0.0230
VAL 183
0.0180
ARG 184
0.0118
ARG 185
0.0157
SER 186
0.0158
VAL 187
0.0070
ARG 188
0.0053
GLY 189
0.0053
LEU 190
0.0073
ILE 191
0.0081
VAL 192
0.0067
PHE 193
0.0054
GLY 194
0.0047
GLY 195
0.0059
MET 196
0.0073
MET 197
0.0077
HIS 198
0.0078
TYR 199
0.0076
ARG 200
0.0086
GLY 201
0.0172
LEU 202
0.0152
GLU 203
0.0149
TYR 204
0.0081
PRO 205
0.0060
ILE 206
0.0044
PRO 207
0.0056
PRO 208
0.0043
PHE 209
0.0010
VAL 210
0.0041
LEU 211
0.0067
PRO 212
0.0107
GLY 213
0.0112
TYR 214
0.0091
TYR 215
0.0075
GLY 216
0.0185
THR 217
0.0164
ASP 218
0.0200
GLU 219
0.0135
ASP 220
0.0045
VAL 221
0.0066
ARG 222
0.0059
ALA 223
0.0035
HIS 224
0.0032
GLU 225
0.0035
PRO 226
0.0040
LEU 227
0.0034
GLY 228
0.0008
LEU 229
0.0018
LEU 230
0.0025
GLU 231
0.0021
SER 232
0.0044
ALA 233
0.0043
SER 234
0.0055
ASP 235
0.0070
GLU 236
0.0067
ILE 237
0.0039
VAL 238
0.0043
ARG 239
0.0070
GLY 240
0.0014
LEU 241
0.0031
PRO 242
0.0053
ASP 243
0.0072
VAL 244
0.0107
LEU 245
0.0100
MET 246
0.0085
VAL 247
0.0081
LEU 248
0.0090
SER 249
0.0063
GLU 250
0.0062
HIS 251
0.0043
ASP 252
0.0084
VAL 253
0.0097
ALA 254
0.0138
ALA 255
0.0147
MET 256
0.0107
ARG 257
0.0134
ALA 258
0.0147
ALA 259
0.0127
VAL 260
0.0100
THR 261
0.0102
ASP 262
0.0090
PHE 263
0.0085
ARG 264
0.0079
SER 265
0.0050
ALA 266
0.0041
LEU 267
0.0068
ALA 268
0.0083
GLU 269
0.0063
ARG 270
0.0061
THR 271
0.0099
GLY 272
0.0096
LYS 273
0.0097
ASP 274
0.0105
VAL 275
0.0110
PRO 276
0.0138
LEU 277
0.0117
LEU 278
0.0099
VAL 279
0.0085
ALA 280
0.0092
GLN 281
0.0116
GLY 282
0.0104
HIS 283
0.0054
ASN 284
0.0039
HIS 285
0.0038
ILE 286
0.0040
SER 287
0.0054
PRO 288
0.0043
HIS 289
0.0028
TYR 290
0.0057
ALA 291
0.0069
LEU 292
0.0026
SER 293
0.0041
SER 294
0.0092
GLY 295
0.0167
GLU 296
0.0180
GLY 297
0.0129
GLU 298
0.0117
GLU 299
0.0182
TRP 300
0.0124
GLY 301
0.0108
HIS 302
0.0144
ASP 303
0.0174
VAL 304
0.0116
ILE 305
0.0144
ARG 306
0.0162
TRP 307
0.0147
MET 308
0.0130
ARG 309
0.0146
ALA 310
0.0156
LYS 311
0.0151
LEU 312
0.0166
ALA 313
0.0212
SER 314
0.0220
GLY 315
0.0171
ASN 316
0.0241
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.