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 = 0.0527
ASN 8
0.0264
ALA 9
0.0148
ALA 10
0.0040
GLY 11
0.0127
THR 12
0.0145
ILE 13
0.0125
SER 14
0.0170
ASN 15
0.0190
ASP 16
0.0147
ILE 17
0.0152
LEU 18
0.0131
ALA 19
0.0119
GLN 20
0.0081
VAL 21
0.0087
THR 22
0.0064
PHE 23
0.0043
ALA 24
0.0083
ASN 25
0.0069
GLU 26
0.0058
ALA 27
0.0072
ILE 28
0.0123
TYR 29
0.0096
PRO 30
0.0122
LEU 31
0.0153
LEU 32
0.0147
GLU 33
0.0160
LYS 34
0.0211
ARG 35
0.0195
ARG 36
0.0174
ALA 37
0.0202
GLU 38
0.0196
ILE 39
0.0138
GLU 40
0.0106
ASN 41
0.0125
VAL 42
0.0117
THR 43
0.0102
ARG 44
0.0117
LYS 45
0.0115
THR 46
0.0117
PHE 47
0.0119
ARG 48
0.0147
TYR 49
0.0099
GLY 50
0.0130
ALA 51
0.0183
LEU 52
0.0185
PRO 53
0.0225
GLY 54
0.0186
SER 55
0.0127
GLU 56
0.0123
MET 57
0.0117
ASP 58
0.0118
VAL 59
0.0109
TYR 60
0.0112
TYR 61
0.0116
PRO 62
0.0115
SER 63
0.0117
SER 64
0.0077
THR 65
0.0270
PRO 66
0.0504
SER 67
0.0438
GLY 68
0.0068
LYS 69
0.0069
ALA 70
0.0100
PRO 71
0.0123
VAL 72
0.0091
LEU 73
0.0078
ALA 74
0.0073
PHE 75
0.0060
VAL 76
0.0045
HIS 77
0.0038
GLY 78
0.0044
GLY 79
0.0069
ALA 80
0.0142
TYR 81
0.0132
VAL 82
0.0156
HIS 83
0.0157
GLY 84
0.0037
SER 85
0.0028
LYS 86
0.0056
THR 87
0.0051
HIS 88
0.0060
PRO 89
0.0077
PRO 90
0.0056
PRO 91
0.0026
GLY 92
0.0021
ASP 93
0.0045
LEU 94
0.0069
ILE 95
0.0046
TYR 96
0.0053
LYS 97
0.0055
ASN 98
0.0075
VAL 99
0.0084
GLY 100
0.0108
ALA 101
0.0108
PHE 102
0.0105
TYR 103
0.0103
ALA 104
0.0120
SER 105
0.0117
GLN 106
0.0107
GLY 107
0.0114
PHE 108
0.0093
VAL 109
0.0092
THR 110
0.0100
VAL 111
0.0100
ILE 112
0.0066
PRO 113
0.0060
ASP 114
0.0057
TYR 115
0.0050
ARG 116
0.0100
LYS 117
0.0144
LEU 118
0.0188
PRO 119
0.0212
GLY 120
0.0208
MET 121
0.0180
LYS 122
0.0176
TRP 123
0.0147
PRO 124
0.0091
ASP 125
0.0086
ALA 126
0.0067
PRO 127
0.0064
SER 128
0.0049
ASP 129
0.0056
ILE 130
0.0064
ALA 131
0.0064
SER 132
0.0083
ALA 133
0.0094
LEU 134
0.0083
THR 135
0.0085
PHE 136
0.0113
LEU 137
0.0109
VAL 138
0.0096
ALA 139
0.0103
HIS 140
0.0135
SER 141
0.0129
SER 142
0.0137
ASP 143
0.0154
VAL 144
0.0137
ASN 145
0.0134
ALA 146
0.0141
SER 147
0.0151
ALA 148
0.0127
PRO 149
0.0128
THR 150
0.0115
ALA 151
0.0105
ALA 152
0.0106
ASP 153
0.0081
VAL 154
0.0078
GLN 155
0.0057
ASN 156
0.0032
ILE 157
0.0033
PHE 158
0.0031
LEU 159
0.0029
VAL 160
0.0020
GLY 161
0.0020
HIS 162
0.0030
SER 163
0.0034
ALA 164
0.0028
GLY 165
0.0028
GLY 166
0.0025
ALA 167
0.0034
ILE 168
0.0051
ALA 169
0.0042
SER 170
0.0051
ASP 171
0.0066
VAL 172
0.0065
LEU 173
0.0078
LEU 174
0.0086
ALA 175
0.0089
PRO 176
0.0076
GLY 177
0.0066
LEU 178
0.0054
LEU 179
0.0054
PRO 180
0.0066
ALA 181
0.0056
ASN 182
0.0048
VAL 183
0.0049
ARG 184
0.0047
ARG 185
0.0050
SER 186
0.0045
VAL 187
0.0045
ARG 188
0.0036
GLY 189
0.0024
LEU 190
0.0014
ILE 191
0.0013
VAL 192
0.0022
PHE 193
0.0048
GLY 194
0.0060
GLY 195
0.0038
MET 196
0.0041
MET 197
0.0039
HIS 198
0.0051
TYR 199
0.0042
ARG 200
0.0086
GLY 201
0.0094
LEU 202
0.0062
GLU 203
0.0063
TYR 204
0.0077
PRO 205
0.0176
ILE 206
0.0218
PRO 207
0.0272
PRO 208
0.0301
PHE 209
0.0323
VAL 210
0.0277
LEU 211
0.0245
PRO 212
0.0329
GLY 213
0.0317
TYR 214
0.0231
TYR 215
0.0225
GLY 216
0.0359
THR 217
0.0464
ASP 218
0.0427
GLU 219
0.0381
ASP 220
0.0247
VAL 221
0.0171
ARG 222
0.0143
ALA 223
0.0199
HIS 224
0.0125
GLU 225
0.0084
PRO 226
0.0089
LEU 227
0.0110
GLY 228
0.0136
LEU 229
0.0124
LEU 230
0.0121
GLU 231
0.0154
SER 232
0.0311
ALA 233
0.0312
SER 234
0.0412
ASP 235
0.0441
GLU 236
0.0527
ILE 237
0.0352
VAL 238
0.0301
ARG 239
0.0464
GLY 240
0.0204
LEU 241
0.0163
PRO 242
0.0163
ASP 243
0.0131
VAL 244
0.0039
LEU 245
0.0044
MET 246
0.0039
VAL 247
0.0060
LEU 248
0.0092
SER 249
0.0104
GLU 250
0.0114
HIS 251
0.0118
ASP 252
0.0115
VAL 253
0.0126
ALA 254
0.0122
ALA 255
0.0096
MET 256
0.0067
ARG 257
0.0093
ALA 258
0.0088
ALA 259
0.0054
VAL 260
0.0052
THR 261
0.0087
ASP 262
0.0092
PHE 263
0.0057
ARG 264
0.0022
SER 265
0.0035
ALA 266
0.0059
LEU 267
0.0059
ALA 268
0.0120
GLU 269
0.0083
ARG 270
0.0152
THR 271
0.0193
GLY 272
0.0167
LYS 273
0.0191
ASP 274
0.0176
VAL 275
0.0138
PRO 276
0.0053
LEU 277
0.0062
LEU 278
0.0078
VAL 279
0.0090
ALA 280
0.0118
GLN 281
0.0111
GLY 282
0.0109
HIS 283
0.0116
ASN 284
0.0094
HIS 285
0.0096
ILE 286
0.0098
SER 287
0.0094
PRO 288
0.0106
HIS 289
0.0096
TYR 290
0.0097
ALA 291
0.0108
LEU 292
0.0134
SER 293
0.0141
SER 294
0.0159
GLY 295
0.0191
GLU 296
0.0179
GLY 297
0.0168
GLU 298
0.0143
GLU 299
0.0130
TRP 300
0.0082
GLY 301
0.0084
HIS 302
0.0066
ASP 303
0.0045
VAL 304
0.0035
ILE 305
0.0047
ARG 306
0.0037
TRP 307
0.0022
MET 308
0.0036
ARG 309
0.0059
ALA 310
0.0064
LYS 311
0.0042
LEU 312
0.0029
ALA 313
0.0038
SER 314
0.0100
GLY 315
0.0113
ASN 316
0.0173
ASN 8
0.0127
ALA 9
0.0080
ALA 10
0.0058
GLY 11
0.0081
THR 12
0.0108
ILE 13
0.0101
SER 14
0.0133
ASN 15
0.0156
ASP 16
0.0124
ILE 17
0.0135
LEU 18
0.0114
ALA 19
0.0106
GLN 20
0.0075
VAL 21
0.0080
THR 22
0.0062
PHE 23
0.0047
ALA 24
0.0083
ASN 25
0.0068
GLU 26
0.0060
ALA 27
0.0074
ILE 28
0.0114
TYR 29
0.0084
PRO 30
0.0107
LEU 31
0.0136
LEU 32
0.0125
GLU 33
0.0135
LYS 34
0.0183
ARG 35
0.0170
ARG 36
0.0148
ALA 37
0.0176
GLU 38
0.0171
ILE 39
0.0118
GLU 40
0.0090
ASN 41
0.0107
VAL 42
0.0103
THR 43
0.0093
ARG 44
0.0108
LYS 45
0.0107
THR 46
0.0108
PHE 47
0.0110
ARG 48
0.0134
TYR 49
0.0090
GLY 50
0.0116
ALA 51
0.0163
LEU 52
0.0157
PRO 53
0.0192
GLY 54
0.0157
SER 55
0.0110
GLU 56
0.0110
MET 57
0.0104
ASP 58
0.0107
VAL 59
0.0099
TYR 60
0.0103
TYR 61
0.0107
PRO 62
0.0107
SER 63
0.0109
SER 64
0.0071
THR 65
0.0259
PRO 66
0.0492
SER 67
0.0431
GLY 68
0.0065
LYS 69
0.0065
ALA 70
0.0096
PRO 71
0.0119
VAL 72
0.0085
LEU 73
0.0071
ALA 74
0.0066
PHE 75
0.0052
VAL 76
0.0040
HIS 77
0.0041
GLY 78
0.0050
GLY 79
0.0076
ALA 80
0.0146
TYR 81
0.0135
VAL 82
0.0162
HIS 83
0.0165
GLY 84
0.0046
SER 85
0.0031
LYS 86
0.0054
THR 87
0.0053
HIS 88
0.0077
PRO 89
0.0092
PRO 90
0.0066
PRO 91
0.0034
GLY 92
0.0009
ASP 93
0.0037
LEU 94
0.0055
ILE 95
0.0036
TYR 96
0.0045
LYS 97
0.0044
ASN 98
0.0062
VAL 99
0.0071
GLY 100
0.0096
ALA 101
0.0097
PHE 102
0.0095
TYR 103
0.0092
ALA 104
0.0111
SER 105
0.0110
GLN 106
0.0102
GLY 107
0.0107
PHE 108
0.0085
VAL 109
0.0084
THR 110
0.0092
VAL 111
0.0092
ILE 112
0.0057
PRO 113
0.0050
ASP 114
0.0047
TYR 115
0.0037
ARG 116
0.0097
LYS 117
0.0144
LEU 118
0.0186
PRO 119
0.0209
GLY 120
0.0210
MET 121
0.0178
LYS 122
0.0172
TRP 123
0.0140
PRO 124
0.0081
ASP 125
0.0080
ALA 126
0.0063
PRO 127
0.0053
SER 128
0.0036
ASP 129
0.0044
ILE 130
0.0053
ALA 131
0.0053
SER 132
0.0075
ALA 133
0.0084
LEU 134
0.0076
THR 135
0.0080
PHE 136
0.0106
LEU 137
0.0103
VAL 138
0.0093
ALA 139
0.0100
HIS 140
0.0131
SER 141
0.0126
SER 142
0.0135
ASP 143
0.0151
VAL 144
0.0131
ASN 145
0.0130
ALA 146
0.0139
SER 147
0.0147
ALA 148
0.0122
PRO 149
0.0123
THR 150
0.0110
ALA 151
0.0100
ALA 152
0.0101
ASP 153
0.0079
VAL 154
0.0077
GLN 155
0.0057
ASN 156
0.0035
ILE 157
0.0034
PHE 158
0.0031
LEU 159
0.0028
VAL 160
0.0014
GLY 161
0.0016
HIS 162
0.0029
SER 163
0.0035
ALA 164
0.0033
GLY 165
0.0033
GLY 166
0.0031
ALA 167
0.0031
ILE 168
0.0047
ALA 169
0.0040
SER 170
0.0046
ASP 171
0.0057
VAL 172
0.0057
LEU 173
0.0068
LEU 174
0.0078
ALA 175
0.0082
PRO 176
0.0070
GLY 177
0.0061
LEU 178
0.0051
LEU 179
0.0048
PRO 180
0.0065
ALA 181
0.0055
ASN 182
0.0048
VAL 183
0.0048
ARG 184
0.0044
ARG 185
0.0045
SER 186
0.0038
VAL 187
0.0038
ARG 188
0.0028
GLY 189
0.0018
LEU 190
0.0010
ILE 191
0.0010
VAL 192
0.0023
PHE 193
0.0045
GLY 194
0.0059
GLY 195
0.0042
MET 196
0.0047
MET 197
0.0042
HIS 198
0.0048
TYR 199
0.0038
ARG 200
0.0082
GLY 201
0.0092
LEU 202
0.0068
GLU 203
0.0071
TYR 204
0.0078
PRO 205
0.0173
ILE 206
0.0211
PRO 207
0.0264
PRO 208
0.0293
PHE 209
0.0315
VAL 210
0.0270
LEU 211
0.0235
PRO 212
0.0318
GLY 213
0.0310
TYR 214
0.0226
TYR 215
0.0216
GLY 216
0.0346
THR 217
0.0441
ASP 218
0.0402
GLU 219
0.0361
ASP 220
0.0236
VAL 221
0.0162
ARG 222
0.0135
ALA 223
0.0188
HIS 224
0.0114
GLU 225
0.0074
PRO 226
0.0080
LEU 227
0.0102
GLY 228
0.0124
LEU 229
0.0109
LEU 230
0.0100
GLU 231
0.0133
SER 232
0.0265
ALA 233
0.0265
SER 234
0.0354
ASP 235
0.0378
GLU 236
0.0460
ILE 237
0.0308
VAL 238
0.0253
ARG 239
0.0395
GLY 240
0.0170
LEU 241
0.0137
PRO 242
0.0136
ASP 243
0.0110
VAL 244
0.0035
LEU 245
0.0036
MET 246
0.0036
VAL 247
0.0054
LEU 248
0.0084
SER 249
0.0098
GLU 250
0.0110
HIS 251
0.0116
ASP 252
0.0108
VAL 253
0.0121
ALA 254
0.0121
ALA 255
0.0098
MET 256
0.0071
ARG 257
0.0094
ALA 258
0.0090
ALA 259
0.0059
VAL 260
0.0056
THR 261
0.0086
ASP 262
0.0090
PHE 263
0.0059
ARG 264
0.0013
SER 265
0.0032
ALA 266
0.0055
LEU 267
0.0050
ALA 268
0.0103
GLU 269
0.0072
ARG 270
0.0124
THR 271
0.0159
GLY 272
0.0144
LYS 273
0.0160
ASP 274
0.0143
VAL 275
0.0110
PRO 276
0.0043
LEU 277
0.0053
LEU 278
0.0068
VAL 279
0.0082
ALA 280
0.0108
GLN 281
0.0107
GLY 282
0.0110
HIS 283
0.0113
ASN 284
0.0090
HIS 285
0.0090
ILE 286
0.0093
SER 287
0.0091
PRO 288
0.0098
HIS 289
0.0087
TYR 290
0.0090
ALA 291
0.0100
LEU 292
0.0120
SER 293
0.0126
SER 294
0.0143
GLY 295
0.0174
GLU 296
0.0170
GLY 297
0.0156
GLU 298
0.0131
GLU 299
0.0117
TRP 300
0.0075
GLY 301
0.0079
HIS 302
0.0064
ASP 303
0.0040
VAL 304
0.0033
ILE 305
0.0049
ARG 306
0.0043
TRP 307
0.0023
MET 308
0.0035
ARG 309
0.0061
ALA 310
0.0065
LYS 311
0.0042
LEU 312
0.0027
ALA 313
0.0042
SER 314
0.0089
GLY 315
0.0101
ASN 316
0.0158
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.