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 = 0.0569
ASN 8
0.0428
ALA 9
0.0332
ALA 10
0.0421
GLY 11
0.0230
THR 12
0.0166
ILE 13
0.0188
SER 14
0.0184
ASN 15
0.0231
ASP 16
0.0230
ILE 17
0.0212
LEU 18
0.0219
ALA 19
0.0214
GLN 20
0.0192
VAL 21
0.0168
THR 22
0.0171
PHE 23
0.0171
ALA 24
0.0132
ASN 25
0.0109
GLU 26
0.0135
ALA 27
0.0185
ILE 28
0.0140
TYR 29
0.0126
PRO 30
0.0158
LEU 31
0.0155
LEU 32
0.0088
GLU 33
0.0158
LYS 34
0.0138
ARG 35
0.0054
ARG 36
0.0111
ALA 37
0.0159
GLU 38
0.0155
ILE 39
0.0136
GLU 40
0.0179
ASN 41
0.0227
VAL 42
0.0185
THR 43
0.0190
ARG 44
0.0167
LYS 45
0.0154
THR 46
0.0184
PHE 47
0.0178
ARG 48
0.0312
TYR 49
0.0246
GLY 50
0.0331
ALA 51
0.0538
LEU 52
0.0510
PRO 53
0.0569
GLY 54
0.0390
SER 55
0.0190
GLU 56
0.0144
MET 57
0.0111
ASP 58
0.0113
VAL 59
0.0106
TYR 60
0.0082
TYR 61
0.0079
PRO 62
0.0119
SER 63
0.0155
SER 64
0.0447
THR 65
0.0288
PRO 66
0.0327
SER 67
0.0378
GLY 68
0.0108
LYS 69
0.0104
ALA 70
0.0057
PRO 71
0.0076
VAL 72
0.0047
LEU 73
0.0042
ALA 74
0.0042
PHE 75
0.0044
VAL 76
0.0038
HIS 77
0.0045
GLY 78
0.0055
GLY 79
0.0061
ALA 80
0.0084
TYR 81
0.0062
VAL 82
0.0079
HIS 83
0.0096
GLY 84
0.0053
SER 85
0.0022
LYS 86
0.0035
THR 87
0.0055
HIS 88
0.0086
PRO 89
0.0112
PRO 90
0.0114
PRO 91
0.0102
GLY 92
0.0038
ASP 93
0.0060
LEU 94
0.0055
ILE 95
0.0038
TYR 96
0.0025
LYS 97
0.0040
ASN 98
0.0047
VAL 99
0.0052
GLY 100
0.0070
ALA 101
0.0082
PHE 102
0.0084
TYR 103
0.0082
ALA 104
0.0090
SER 105
0.0086
GLN 106
0.0086
GLY 107
0.0090
PHE 108
0.0074
VAL 109
0.0069
THR 110
0.0066
VAL 111
0.0058
ILE 112
0.0031
PRO 113
0.0032
ASP 114
0.0050
TYR 115
0.0078
ARG 116
0.0082
LYS 117
0.0067
LEU 118
0.0092
PRO 119
0.0099
GLY 120
0.0163
MET 121
0.0114
LYS 122
0.0084
TRP 123
0.0039
PRO 124
0.0032
ASP 125
0.0050
ALA 126
0.0032
PRO 127
0.0030
SER 128
0.0056
ASP 129
0.0052
ILE 130
0.0061
ALA 131
0.0064
SER 132
0.0124
ALA 133
0.0112
LEU 134
0.0086
THR 135
0.0093
PHE 136
0.0155
LEU 137
0.0056
VAL 138
0.0053
ALA 139
0.0155
HIS 140
0.0321
SER 141
0.0280
SER 142
0.0486
ASP 143
0.0474
VAL 144
0.0189
ASN 145
0.0254
ALA 146
0.0378
SER 147
0.0375
ALA 148
0.0258
PRO 149
0.0267
THR 150
0.0197
ALA 151
0.0158
ALA 152
0.0093
ASP 153
0.0083
VAL 154
0.0071
GLN 155
0.0063
ASN 156
0.0058
ILE 157
0.0058
PHE 158
0.0062
LEU 159
0.0066
VAL 160
0.0055
GLY 161
0.0043
HIS 162
0.0037
SER 163
0.0047
ALA 164
0.0046
GLY 165
0.0051
GLY 166
0.0037
ALA 167
0.0031
ILE 168
0.0029
ALA 169
0.0026
SER 170
0.0028
ASP 171
0.0040
VAL 172
0.0063
LEU 173
0.0059
LEU 174
0.0083
ALA 175
0.0087
PRO 176
0.0079
GLY 177
0.0056
LEU 178
0.0060
LEU 179
0.0043
PRO 180
0.0076
ALA 181
0.0096
ASN 182
0.0123
VAL 183
0.0050
ARG 184
0.0057
ARG 185
0.0115
SER 186
0.0072
VAL 187
0.0098
ARG 188
0.0090
GLY 189
0.0068
LEU 190
0.0089
ILE 191
0.0089
VAL 192
0.0061
PHE 193
0.0058
GLY 194
0.0051
GLY 195
0.0050
MET 196
0.0054
MET 197
0.0072
HIS 198
0.0120
TYR 199
0.0146
ARG 200
0.0240
GLY 201
0.0289
LEU 202
0.0241
GLU 203
0.0239
TYR 204
0.0150
PRO 205
0.0146
ILE 206
0.0091
PRO 207
0.0119
PRO 208
0.0138
PHE 209
0.0129
VAL 210
0.0102
LEU 211
0.0068
PRO 212
0.0122
GLY 213
0.0127
TYR 214
0.0071
TYR 215
0.0044
GLY 216
0.0216
THR 217
0.0200
ASP 218
0.0227
GLU 219
0.0106
ASP 220
0.0074
VAL 221
0.0079
ARG 222
0.0169
ALA 223
0.0187
HIS 224
0.0083
GLU 225
0.0073
PRO 226
0.0078
LEU 227
0.0102
GLY 228
0.0097
LEU 229
0.0080
LEU 230
0.0075
GLU 231
0.0089
SER 232
0.0162
ALA 233
0.0159
SER 234
0.0147
ASP 235
0.0149
GLU 236
0.0210
ILE 237
0.0191
VAL 238
0.0145
ARG 239
0.0154
GLY 240
0.0156
LEU 241
0.0143
PRO 242
0.0121
ASP 243
0.0120
VAL 244
0.0117
LEU 245
0.0120
MET 246
0.0133
VAL 247
0.0138
LEU 248
0.0085
SER 249
0.0062
GLU 250
0.0074
HIS 251
0.0082
ASP 252
0.0134
VAL 253
0.0141
ALA 254
0.0159
ALA 255
0.0147
MET 256
0.0081
ARG 257
0.0101
ALA 258
0.0109
ALA 259
0.0088
VAL 260
0.0022
THR 261
0.0021
ASP 262
0.0045
PHE 263
0.0051
ARG 264
0.0130
SER 265
0.0128
ALA 266
0.0131
LEU 267
0.0134
ALA 268
0.0172
GLU 269
0.0203
ARG 270
0.0156
THR 271
0.0130
GLY 272
0.0254
LYS 273
0.0209
ASP 274
0.0200
VAL 275
0.0187
PRO 276
0.0149
LEU 277
0.0160
LEU 278
0.0167
VAL 279
0.0176
ALA 280
0.0160
GLN 281
0.0135
GLY 282
0.0110
HIS 283
0.0028
ASN 284
0.0090
HIS 285
0.0103
ILE 286
0.0114
SER 287
0.0103
PRO 288
0.0076
HIS 289
0.0085
TYR 290
0.0073
ALA 291
0.0066
LEU 292
0.0058
SER 293
0.0044
SER 294
0.0083
GLY 295
0.0122
GLU 296
0.0134
GLY 297
0.0165
GLU 298
0.0110
GLU 299
0.0160
TRP 300
0.0161
GLY 301
0.0105
HIS 302
0.0146
ASP 303
0.0176
VAL 304
0.0132
ILE 305
0.0121
ARG 306
0.0171
TRP 307
0.0119
MET 308
0.0075
ARG 309
0.0133
ALA 310
0.0121
LYS 311
0.0127
LEU 312
0.0180
ALA 313
0.0333
SER 314
0.0462
GLY 315
0.0330
ASN 316
0.0284
ASN 8
0.0323
ALA 9
0.0279
ALA 10
0.0336
GLY 11
0.0201
THR 12
0.0134
ILE 13
0.0158
SER 14
0.0148
ASN 15
0.0189
ASP 16
0.0192
ILE 17
0.0175
LEU 18
0.0178
ALA 19
0.0175
GLN 20
0.0170
VAL 21
0.0147
THR 22
0.0147
PHE 23
0.0147
ALA 24
0.0114
ASN 25
0.0087
GLU 26
0.0117
ALA 27
0.0153
ILE 28
0.0093
TYR 29
0.0081
PRO 30
0.0088
LEU 31
0.0076
LEU 32
0.0031
GLU 33
0.0066
LYS 34
0.0069
ARG 35
0.0041
ARG 36
0.0055
ALA 37
0.0087
GLU 38
0.0083
ILE 39
0.0066
GLU 40
0.0092
ASN 41
0.0115
VAL 42
0.0096
THR 43
0.0098
ARG 44
0.0097
LYS 45
0.0085
THR 46
0.0092
PHE 47
0.0082
ARG 48
0.0181
TYR 49
0.0159
GLY 50
0.0192
ALA 51
0.0295
LEU 52
0.0289
PRO 53
0.0308
GLY 54
0.0207
SER 55
0.0117
GLU 56
0.0090
MET 57
0.0070
ASP 58
0.0066
VAL 59
0.0057
TYR 60
0.0041
TYR 61
0.0047
PRO 62
0.0060
SER 63
0.0090
SER 64
0.0231
THR 65
0.0185
PRO 66
0.0253
SER 67
0.0215
GLY 68
0.0098
LYS 69
0.0082
ALA 70
0.0027
PRO 71
0.0039
VAL 72
0.0027
LEU 73
0.0024
ALA 74
0.0018
PHE 75
0.0014
VAL 76
0.0041
HIS 77
0.0045
GLY 78
0.0045
GLY 79
0.0047
ALA 80
0.0084
TYR 81
0.0048
VAL 82
0.0072
HIS 83
0.0103
GLY 84
0.0042
SER 85
0.0041
LYS 86
0.0054
THR 87
0.0066
HIS 88
0.0086
PRO 89
0.0093
PRO 90
0.0090
PRO 91
0.0085
GLY 92
0.0055
ASP 93
0.0052
LEU 94
0.0036
ILE 95
0.0056
TYR 96
0.0039
LYS 97
0.0031
ASN 98
0.0029
VAL 99
0.0038
GLY 100
0.0022
ALA 101
0.0032
PHE 102
0.0045
TYR 103
0.0043
ALA 104
0.0027
SER 105
0.0033
GLN 106
0.0034
GLY 107
0.0019
PHE 108
0.0029
VAL 109
0.0031
THR 110
0.0020
VAL 111
0.0016
ILE 112
0.0041
PRO 113
0.0043
ASP 114
0.0045
TYR 115
0.0047
ARG 116
0.0042
LYS 117
0.0034
LEU 118
0.0085
PRO 119
0.0110
GLY 120
0.0208
MET 121
0.0152
LYS 122
0.0123
TRP 123
0.0075
PRO 124
0.0074
ASP 125
0.0084
ALA 126
0.0042
PRO 127
0.0074
SER 128
0.0056
ASP 129
0.0057
ILE 130
0.0063
ALA 131
0.0074
SER 132
0.0098
ALA 133
0.0076
LEU 134
0.0028
THR 135
0.0059
PHE 136
0.0071
LEU 137
0.0014
VAL 138
0.0070
ALA 139
0.0112
HIS 140
0.0165
SER 141
0.0157
SER 142
0.0219
ASP 143
0.0182
VAL 144
0.0092
ASN 145
0.0140
ALA 146
0.0172
SER 147
0.0190
ALA 148
0.0172
PRO 149
0.0153
THR 150
0.0105
ALA 151
0.0109
ALA 152
0.0055
ASP 153
0.0071
VAL 154
0.0064
GLN 155
0.0084
ASN 156
0.0056
ILE 157
0.0054
PHE 158
0.0054
LEU 159
0.0052
VAL 160
0.0035
GLY 161
0.0030
HIS 162
0.0024
SER 163
0.0040
ALA 164
0.0022
GLY 165
0.0022
GLY 166
0.0024
ALA 167
0.0023
ILE 168
0.0037
ALA 169
0.0037
SER 170
0.0047
ASP 171
0.0054
VAL 172
0.0069
LEU 173
0.0066
LEU 174
0.0090
ALA 175
0.0096
PRO 176
0.0078
GLY 177
0.0065
LEU 178
0.0076
LEU 179
0.0033
PRO 180
0.0146
ALA 181
0.0181
ASN 182
0.0213
VAL 183
0.0114
ARG 184
0.0073
ARG 185
0.0172
SER 186
0.0125
VAL 187
0.0116
ARG 188
0.0075
GLY 189
0.0066
LEU 190
0.0085
ILE 191
0.0081
VAL 192
0.0041
PHE 193
0.0033
GLY 194
0.0030
GLY 195
0.0035
MET 196
0.0062
MET 197
0.0078
HIS 198
0.0110
TYR 199
0.0126
ARG 200
0.0192
GLY 201
0.0215
LEU 202
0.0194
GLU 203
0.0189
TYR 204
0.0130
PRO 205
0.0144
ILE 206
0.0118
PRO 207
0.0150
PRO 208
0.0176
PHE 209
0.0166
VAL 210
0.0126
LEU 211
0.0093
PRO 212
0.0180
GLY 213
0.0179
TYR 214
0.0103
TYR 215
0.0085
GLY 216
0.0278
THR 217
0.0179
ASP 218
0.0216
GLU 219
0.0159
ASP 220
0.0063
VAL 221
0.0044
ARG 222
0.0135
ALA 223
0.0158
HIS 224
0.0071
GLU 225
0.0060
PRO 226
0.0076
LEU 227
0.0100
GLY 228
0.0095
LEU 229
0.0082
LEU 230
0.0080
GLU 231
0.0088
SER 232
0.0166
ALA 233
0.0156
SER 234
0.0141
ASP 235
0.0147
GLU 236
0.0186
ILE 237
0.0163
VAL 238
0.0144
ARG 239
0.0149
GLY 240
0.0149
LEU 241
0.0139
PRO 242
0.0120
ASP 243
0.0125
VAL 244
0.0108
LEU 245
0.0109
MET 246
0.0118
VAL 247
0.0119
LEU 248
0.0067
SER 249
0.0020
GLU 250
0.0052
HIS 251
0.0057
ASP 252
0.0093
VAL 253
0.0120
ALA 254
0.0133
ALA 255
0.0139
MET 256
0.0080
ARG 257
0.0086
ALA 258
0.0093
ALA 259
0.0084
VAL 260
0.0018
THR 261
0.0033
ASP 262
0.0049
PHE 263
0.0048
ARG 264
0.0099
SER 265
0.0088
ALA 266
0.0098
LEU 267
0.0114
ALA 268
0.0137
GLU 269
0.0148
ARG 270
0.0129
THR 271
0.0114
GLY 272
0.0186
LYS 273
0.0167
ASP 274
0.0168
VAL 275
0.0168
PRO 276
0.0156
LEU 277
0.0159
LEU 278
0.0157
VAL 279
0.0160
ALA 280
0.0131
GLN 281
0.0144
GLY 282
0.0139
HIS 283
0.0057
ASN 284
0.0080
HIS 285
0.0093
ILE 286
0.0112
SER 287
0.0100
PRO 288
0.0053
HIS 289
0.0066
TYR 290
0.0060
ALA 291
0.0039
LEU 292
0.0040
SER 293
0.0029
SER 294
0.0024
GLY 295
0.0045
GLU 296
0.0053
GLY 297
0.0076
GLU 298
0.0072
GLU 299
0.0112
TRP 300
0.0115
GLY 301
0.0080
HIS 302
0.0097
ASP 303
0.0121
VAL 304
0.0094
ILE 305
0.0065
ARG 306
0.0077
TRP 307
0.0049
MET 308
0.0024
ARG 309
0.0089
ALA 310
0.0088
LYS 311
0.0112
LEU 312
0.0167
ALA 313
0.0341
SER 314
0.0458
GLY 315
0.0331
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.