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 = 0.0643
ASN 8
0.0524
ALA 9
0.0337
ALA 10
0.0132
GLY 11
0.0273
THR 12
0.0149
ILE 13
0.0141
SER 14
0.0139
ASN 15
0.0135
ASP 16
0.0141
ILE 17
0.0073
LEU 18
0.0074
ALA 19
0.0069
GLN 20
0.0040
VAL 21
0.0075
THR 22
0.0070
PHE 23
0.0118
ALA 24
0.0116
ASN 25
0.0131
GLU 26
0.0148
ALA 27
0.0148
ILE 28
0.0109
TYR 29
0.0106
PRO 30
0.0085
LEU 31
0.0055
LEU 32
0.0032
GLU 33
0.0072
LYS 34
0.0049
ARG 35
0.0087
ARG 36
0.0114
ALA 37
0.0173
GLU 38
0.0163
ILE 39
0.0117
GLU 40
0.0126
ASN 41
0.0149
VAL 42
0.0095
THR 43
0.0084
ARG 44
0.0056
LYS 45
0.0062
THR 46
0.0074
PHE 47
0.0074
ARG 48
0.0096
TYR 49
0.0089
GLY 50
0.0109
ALA 51
0.0136
LEU 52
0.0182
PRO 53
0.0187
GLY 54
0.0135
SER 55
0.0097
GLU 56
0.0075
MET 57
0.0060
ASP 58
0.0046
VAL 59
0.0039
TYR 60
0.0040
TYR 61
0.0043
PRO 62
0.0058
SER 63
0.0082
SER 64
0.0133
THR 65
0.0130
PRO 66
0.0171
SER 67
0.0128
GLY 68
0.0054
LYS 69
0.0030
ALA 70
0.0015
PRO 71
0.0037
VAL 72
0.0037
LEU 73
0.0024
ALA 74
0.0019
PHE 75
0.0030
VAL 76
0.0064
HIS 77
0.0054
GLY 78
0.0046
GLY 79
0.0034
ALA 80
0.0039
TYR 81
0.0036
VAL 82
0.0015
HIS 83
0.0014
GLY 84
0.0011
SER 85
0.0021
LYS 86
0.0032
THR 87
0.0030
HIS 88
0.0098
PRO 89
0.0151
PRO 90
0.0158
PRO 91
0.0147
GLY 92
0.0125
ASP 93
0.0117
LEU 94
0.0075
ILE 95
0.0060
TYR 96
0.0025
LYS 97
0.0039
ASN 98
0.0028
VAL 99
0.0024
GLY 100
0.0021
ALA 101
0.0029
PHE 102
0.0030
TYR 103
0.0032
ALA 104
0.0034
SER 105
0.0036
GLN 106
0.0049
GLY 107
0.0053
PHE 108
0.0033
VAL 109
0.0030
THR 110
0.0030
VAL 111
0.0033
ILE 112
0.0050
PRO 113
0.0062
ASP 114
0.0065
TYR 115
0.0075
ARG 116
0.0061
LYS 117
0.0017
LEU 118
0.0031
PRO 119
0.0042
GLY 120
0.0065
MET 121
0.0032
LYS 122
0.0023
TRP 123
0.0041
PRO 124
0.0064
ASP 125
0.0059
ALA 126
0.0074
PRO 127
0.0091
SER 128
0.0093
ASP 129
0.0093
ILE 130
0.0090
ALA 131
0.0084
SER 132
0.0069
ALA 133
0.0076
LEU 134
0.0053
THR 135
0.0041
PHE 136
0.0056
LEU 137
0.0048
VAL 138
0.0044
ALA 139
0.0066
HIS 140
0.0108
SER 141
0.0094
SER 142
0.0129
ASP 143
0.0134
VAL 144
0.0086
ASN 145
0.0082
ALA 146
0.0125
SER 147
0.0123
ALA 148
0.0077
PRO 149
0.0066
THR 150
0.0029
ALA 151
0.0029
ALA 152
0.0052
ASP 153
0.0052
VAL 154
0.0046
GLN 155
0.0049
ASN 156
0.0060
ILE 157
0.0034
PHE 158
0.0028
LEU 159
0.0007
VAL 160
0.0045
GLY 161
0.0061
HIS 162
0.0070
SER 163
0.0083
ALA 164
0.0081
GLY 165
0.0088
GLY 166
0.0092
ALA 167
0.0093
ILE 168
0.0091
ALA 169
0.0099
SER 170
0.0101
ASP 171
0.0096
VAL 172
0.0083
LEU 173
0.0076
LEU 174
0.0082
ALA 175
0.0087
PRO 176
0.0106
GLY 177
0.0095
LEU 178
0.0086
LEU 179
0.0062
PRO 180
0.0042
ALA 181
0.0061
ASN 182
0.0048
VAL 183
0.0024
ARG 184
0.0040
ARG 185
0.0062
SER 186
0.0053
VAL 187
0.0040
ARG 188
0.0080
GLY 189
0.0055
LEU 190
0.0038
ILE 191
0.0027
VAL 192
0.0067
PHE 193
0.0070
GLY 194
0.0074
GLY 195
0.0090
MET 196
0.0111
MET 197
0.0122
HIS 198
0.0115
TYR 199
0.0109
ARG 200
0.0157
GLY 201
0.0219
LEU 202
0.0201
GLU 203
0.0300
TYR 204
0.0131
PRO 205
0.0153
ILE 206
0.0137
PRO 207
0.0135
PRO 208
0.0106
PHE 209
0.0128
VAL 210
0.0094
LEU 211
0.0099
PRO 212
0.0222
GLY 213
0.0196
TYR 214
0.0112
TYR 215
0.0155
GLY 216
0.0396
THR 217
0.0529
ASP 218
0.0588
GLU 219
0.0543
ASP 220
0.0281
VAL 221
0.0245
ARG 222
0.0345
ALA 223
0.0303
HIS 224
0.0161
GLU 225
0.0149
PRO 226
0.0163
LEU 227
0.0183
GLY 228
0.0162
LEU 229
0.0135
LEU 230
0.0130
GLU 231
0.0128
SER 232
0.0122
ALA 233
0.0106
SER 234
0.0210
ASP 235
0.0255
GLU 236
0.0234
ILE 237
0.0130
VAL 238
0.0127
ARG 239
0.0182
GLY 240
0.0088
LEU 241
0.0089
PRO 242
0.0106
ASP 243
0.0131
VAL 244
0.0093
LEU 245
0.0072
MET 246
0.0055
VAL 247
0.0047
LEU 248
0.0047
SER 249
0.0050
GLU 250
0.0058
HIS 251
0.0042
ASP 252
0.0052
VAL 253
0.0094
ALA 254
0.0131
ALA 255
0.0134
MET 256
0.0097
ARG 257
0.0096
ALA 258
0.0111
ALA 259
0.0096
VAL 260
0.0101
THR 261
0.0122
ASP 262
0.0118
PHE 263
0.0101
ARG 264
0.0096
SER 265
0.0161
ALA 266
0.0151
LEU 267
0.0124
ALA 268
0.0249
GLU 269
0.0306
ARG 270
0.0201
THR 271
0.0243
GLY 272
0.0415
LYS 273
0.0357
ASP 274
0.0297
VAL 275
0.0190
PRO 276
0.0116
LEU 277
0.0085
LEU 278
0.0058
VAL 279
0.0047
ALA 280
0.0072
GLN 281
0.0072
GLY 282
0.0070
HIS 283
0.0059
ASN 284
0.0045
HIS 285
0.0055
ILE 286
0.0090
SER 287
0.0101
PRO 288
0.0078
HIS 289
0.0068
TYR 290
0.0078
ALA 291
0.0074
LEU 292
0.0042
SER 293
0.0047
SER 294
0.0059
GLY 295
0.0108
GLU 296
0.0142
GLY 297
0.0119
GLU 298
0.0070
GLU 299
0.0074
TRP 300
0.0052
GLY 301
0.0032
HIS 302
0.0060
ASP 303
0.0038
VAL 304
0.0037
ILE 305
0.0068
ARG 306
0.0069
TRP 307
0.0060
MET 308
0.0088
ARG 309
0.0113
ALA 310
0.0112
LYS 311
0.0124
LEU 312
0.0116
ALA 313
0.0170
SER 314
0.0185
GLY 315
0.0120
ASN 316
0.0185
ASN 8
0.0643
ALA 9
0.0428
ALA 10
0.0188
GLY 11
0.0341
THR 12
0.0179
ILE 13
0.0168
SER 14
0.0147
ASN 15
0.0136
ASP 16
0.0111
ILE 17
0.0027
LEU 18
0.0040
ALA 19
0.0067
GLN 20
0.0082
VAL 21
0.0117
THR 22
0.0122
PHE 23
0.0163
ALA 24
0.0146
ASN 25
0.0156
GLU 26
0.0165
ALA 27
0.0168
ILE 28
0.0105
TYR 29
0.0101
PRO 30
0.0073
LEU 31
0.0043
LEU 32
0.0027
GLU 33
0.0066
LYS 34
0.0059
ARG 35
0.0100
ARG 36
0.0121
ALA 37
0.0181
GLU 38
0.0174
ILE 39
0.0127
GLU 40
0.0134
ASN 41
0.0156
VAL 42
0.0103
THR 43
0.0087
ARG 44
0.0088
LYS 45
0.0095
THR 46
0.0106
PHE 47
0.0105
ARG 48
0.0118
TYR 49
0.0113
GLY 50
0.0134
ALA 51
0.0166
LEU 52
0.0216
PRO 53
0.0221
GLY 54
0.0163
SER 55
0.0115
GLU 56
0.0100
MET 57
0.0085
ASP 58
0.0075
VAL 59
0.0068
TYR 60
0.0057
TYR 61
0.0060
PRO 62
0.0075
SER 63
0.0096
SER 64
0.0138
THR 65
0.0128
PRO 66
0.0155
SER 67
0.0118
GLY 68
0.0044
LYS 69
0.0030
ALA 70
0.0003
PRO 71
0.0026
VAL 72
0.0034
LEU 73
0.0029
ALA 74
0.0031
PHE 75
0.0040
VAL 76
0.0069
HIS 77
0.0060
GLY 78
0.0053
GLY 79
0.0041
ALA 80
0.0042
TYR 81
0.0037
VAL 82
0.0015
HIS 83
0.0012
GLY 84
0.0031
SER 85
0.0036
LYS 86
0.0042
THR 87
0.0031
HIS 88
0.0074
PRO 89
0.0114
PRO 90
0.0117
PRO 91
0.0105
GLY 92
0.0106
ASP 93
0.0103
LEU 94
0.0067
ILE 95
0.0054
TYR 96
0.0024
LYS 97
0.0044
ASN 98
0.0039
VAL 99
0.0032
GLY 100
0.0038
ALA 101
0.0045
PHE 102
0.0044
TYR 103
0.0044
ALA 104
0.0053
SER 105
0.0045
GLN 106
0.0055
GLY 107
0.0058
PHE 108
0.0036
VAL 109
0.0040
THR 110
0.0048
VAL 111
0.0055
ILE 112
0.0068
PRO 113
0.0076
ASP 114
0.0077
TYR 115
0.0084
ARG 116
0.0060
LYS 117
0.0013
LEU 118
0.0038
PRO 119
0.0050
GLY 120
0.0065
MET 121
0.0032
LYS 122
0.0040
TRP 123
0.0056
PRO 124
0.0069
ASP 125
0.0057
ALA 126
0.0075
PRO 127
0.0098
SER 128
0.0099
ASP 129
0.0101
ILE 130
0.0100
ALA 131
0.0092
SER 132
0.0085
ALA 133
0.0096
LEU 134
0.0071
THR 135
0.0053
PHE 136
0.0073
LEU 137
0.0065
VAL 138
0.0041
ALA 139
0.0068
HIS 140
0.0120
SER 141
0.0103
SER 142
0.0151
ASP 143
0.0165
VAL 144
0.0110
ASN 145
0.0103
ALA 146
0.0161
SER 147
0.0166
ALA 148
0.0094
PRO 149
0.0078
THR 150
0.0040
ALA 151
0.0041
ALA 152
0.0050
ASP 153
0.0043
VAL 154
0.0032
GLN 155
0.0037
ASN 156
0.0043
ILE 157
0.0020
PHE 158
0.0016
LEU 159
0.0016
VAL 160
0.0047
GLY 161
0.0061
HIS 162
0.0068
SER 163
0.0078
ALA 164
0.0080
GLY 165
0.0088
GLY 166
0.0094
ALA 167
0.0092
ILE 168
0.0093
ALA 169
0.0100
SER 170
0.0103
ASP 171
0.0097
VAL 172
0.0084
LEU 173
0.0075
LEU 174
0.0084
ALA 175
0.0091
PRO 176
0.0108
GLY 177
0.0098
LEU 178
0.0092
LEU 179
0.0067
PRO 180
0.0044
ALA 181
0.0058
ASN 182
0.0038
VAL 183
0.0015
ARG 184
0.0039
ARG 185
0.0052
SER 186
0.0042
VAL 187
0.0033
ARG 188
0.0068
GLY 189
0.0049
LEU 190
0.0041
ILE 191
0.0030
VAL 192
0.0062
PHE 193
0.0064
GLY 194
0.0061
GLY 195
0.0076
MET 196
0.0103
MET 197
0.0117
HIS 198
0.0108
TYR 199
0.0101
ARG 200
0.0149
GLY 201
0.0242
LEU 202
0.0216
GLU 203
0.0326
TYR 204
0.0131
PRO 205
0.0156
ILE 206
0.0137
PRO 207
0.0135
PRO 208
0.0112
PHE 209
0.0139
VAL 210
0.0102
LEU 211
0.0110
PRO 212
0.0249
GLY 213
0.0216
TYR 214
0.0128
TYR 215
0.0180
GLY 216
0.0434
THR 217
0.0575
ASP 218
0.0637
GLU 219
0.0592
ASP 220
0.0313
VAL 221
0.0272
ARG 222
0.0371
ALA 223
0.0332
HIS 224
0.0178
GLU 225
0.0161
PRO 226
0.0174
LEU 227
0.0191
GLY 228
0.0175
LEU 229
0.0143
LEU 230
0.0130
GLU 231
0.0126
SER 232
0.0136
ALA 233
0.0117
SER 234
0.0229
ASP 235
0.0280
GLU 236
0.0266
ILE 237
0.0150
VAL 238
0.0152
ARG 239
0.0219
GLY 240
0.0104
LEU 241
0.0101
PRO 242
0.0112
ASP 243
0.0128
VAL 244
0.0099
LEU 245
0.0079
MET 246
0.0059
VAL 247
0.0041
LEU 248
0.0035
SER 249
0.0062
GLU 250
0.0090
HIS 251
0.0075
ASP 252
0.0056
VAL 253
0.0084
ALA 254
0.0133
ALA 255
0.0132
MET 256
0.0078
ARG 257
0.0090
ALA 258
0.0106
ALA 259
0.0082
VAL 260
0.0091
THR 261
0.0120
ASP 262
0.0108
PHE 263
0.0095
ARG 264
0.0104
SER 265
0.0165
ALA 266
0.0158
LEU 267
0.0143
ALA 268
0.0268
GLU 269
0.0321
ARG 270
0.0225
THR 271
0.0274
GLY 272
0.0426
LYS 273
0.0367
ASP 274
0.0302
VAL 275
0.0199
PRO 276
0.0119
LEU 277
0.0089
LEU 278
0.0068
VAL 279
0.0044
ALA 280
0.0070
GLN 281
0.0094
GLY 282
0.0106
HIS 283
0.0075
ASN 284
0.0067
HIS 285
0.0057
ILE 286
0.0099
SER 287
0.0120
PRO 288
0.0069
HIS 289
0.0062
TYR 290
0.0074
ALA 291
0.0064
LEU 292
0.0029
SER 293
0.0049
SER 294
0.0053
GLY 295
0.0103
GLU 296
0.0122
GLY 297
0.0096
GLU 298
0.0043
GLU 299
0.0047
TRP 300
0.0027
GLY 301
0.0012
HIS 302
0.0048
ASP 303
0.0033
VAL 304
0.0035
ILE 305
0.0063
ARG 306
0.0057
TRP 307
0.0051
MET 308
0.0073
ARG 309
0.0088
ALA 310
0.0086
LYS 311
0.0097
LEU 312
0.0084
ALA 313
0.0114
SER 314
0.0130
GLY 315
0.0096
ASN 316
0.0160
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.