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 = 0.0746
ASN 8
0.0557
ALA 9
0.0381
ALA 10
0.0060
GLY 11
0.0287
THR 12
0.0232
ILE 13
0.0232
SER 14
0.0211
ASN 15
0.0244
ASP 16
0.0260
ILE 17
0.0229
LEU 18
0.0250
ALA 19
0.0230
GLN 20
0.0162
VAL 21
0.0192
THR 22
0.0169
PHE 23
0.0118
ALA 24
0.0115
ASN 25
0.0134
GLU 26
0.0128
ALA 27
0.0093
ILE 28
0.0035
TYR 29
0.0039
PRO 30
0.0023
LEU 31
0.0014
LEU 32
0.0065
GLU 33
0.0072
LYS 34
0.0076
ARG 35
0.0071
ARG 36
0.0105
ALA 37
0.0109
GLU 38
0.0100
ILE 39
0.0090
GLU 40
0.0102
ASN 41
0.0109
VAL 42
0.0084
THR 43
0.0082
ARG 44
0.0031
LYS 45
0.0020
THR 46
0.0038
PHE 47
0.0063
ARG 48
0.0256
TYR 49
0.0107
GLY 50
0.0197
ALA 51
0.0349
LEU 52
0.0427
PRO 53
0.0541
GLY 54
0.0386
SER 55
0.0161
GLU 56
0.0072
MET 57
0.0042
ASP 58
0.0044
VAL 59
0.0060
TYR 60
0.0036
TYR 61
0.0050
PRO 62
0.0065
SER 63
0.0093
SER 64
0.0189
THR 65
0.0181
PRO 66
0.0287
SER 67
0.0292
GLY 68
0.0177
LYS 69
0.0142
ALA 70
0.0096
PRO 71
0.0065
VAL 72
0.0031
LEU 73
0.0027
ALA 74
0.0031
PHE 75
0.0036
VAL 76
0.0041
HIS 77
0.0052
GLY 78
0.0057
GLY 79
0.0071
ALA 80
0.0128
TYR 81
0.0104
VAL 82
0.0124
HIS 83
0.0161
GLY 84
0.0048
SER 85
0.0052
LYS 86
0.0065
THR 87
0.0068
HIS 88
0.0107
PRO 89
0.0215
PRO 90
0.0252
PRO 91
0.0252
GLY 92
0.0082
ASP 93
0.0060
LEU 94
0.0065
ILE 95
0.0066
TYR 96
0.0054
LYS 97
0.0053
ASN 98
0.0049
VAL 99
0.0048
GLY 100
0.0041
ALA 101
0.0045
PHE 102
0.0038
TYR 103
0.0029
ALA 104
0.0031
SER 105
0.0028
GLN 106
0.0039
GLY 107
0.0047
PHE 108
0.0022
VAL 109
0.0031
THR 110
0.0027
VAL 111
0.0031
ILE 112
0.0020
PRO 113
0.0011
ASP 114
0.0029
TYR 115
0.0045
ARG 116
0.0128
LYS 117
0.0071
LEU 118
0.0038
PRO 119
0.0049
GLY 120
0.0104
MET 121
0.0096
LYS 122
0.0079
TRP 123
0.0070
PRO 124
0.0092
ASP 125
0.0099
ALA 126
0.0083
PRO 127
0.0070
SER 128
0.0095
ASP 129
0.0093
ILE 130
0.0061
ALA 131
0.0051
SER 132
0.0062
ALA 133
0.0079
LEU 134
0.0036
THR 135
0.0066
PHE 136
0.0117
LEU 137
0.0081
VAL 138
0.0101
ALA 139
0.0150
HIS 140
0.0177
SER 141
0.0081
SER 142
0.0069
ASP 143
0.0145
VAL 144
0.0100
ASN 145
0.0115
ALA 146
0.0175
SER 147
0.0242
ALA 148
0.0159
PRO 149
0.0160
THR 150
0.0150
ALA 151
0.0149
ALA 152
0.0075
ASP 153
0.0041
VAL 154
0.0025
GLN 155
0.0075
ASN 156
0.0035
ILE 157
0.0024
PHE 158
0.0016
LEU 159
0.0009
VAL 160
0.0042
GLY 161
0.0046
HIS 162
0.0042
SER 163
0.0048
ALA 164
0.0065
GLY 165
0.0060
GLY 166
0.0041
ALA 167
0.0047
ILE 168
0.0026
ALA 169
0.0028
SER 170
0.0023
ASP 171
0.0028
VAL 172
0.0039
LEU 173
0.0037
LEU 174
0.0043
ALA 175
0.0059
PRO 176
0.0095
GLY 177
0.0114
LEU 178
0.0111
LEU 179
0.0105
PRO 180
0.0179
ALA 181
0.0194
ASN 182
0.0214
VAL 183
0.0149
ARG 184
0.0099
ARG 185
0.0155
SER 186
0.0119
VAL 187
0.0062
ARG 188
0.0019
GLY 189
0.0017
LEU 190
0.0020
ILE 191
0.0032
VAL 192
0.0044
PHE 193
0.0032
GLY 194
0.0030
GLY 195
0.0051
MET 196
0.0090
MET 197
0.0073
HIS 198
0.0126
TYR 199
0.0182
ARG 200
0.0314
GLY 201
0.0545
LEU 202
0.0415
GLU 203
0.0520
TYR 204
0.0156
PRO 205
0.0119
ILE 206
0.0174
PRO 207
0.0232
PRO 208
0.0155
PHE 209
0.0109
VAL 210
0.0095
LEU 211
0.0075
PRO 212
0.0044
GLY 213
0.0022
TYR 214
0.0021
TYR 215
0.0017
GLY 216
0.0095
THR 217
0.0143
ASP 218
0.0189
GLU 219
0.0084
ASP 220
0.0077
VAL 221
0.0099
ARG 222
0.0132
ALA 223
0.0120
HIS 224
0.0082
GLU 225
0.0073
PRO 226
0.0064
LEU 227
0.0046
GLY 228
0.0053
LEU 229
0.0068
LEU 230
0.0055
GLU 231
0.0074
SER 232
0.0161
ALA 233
0.0128
SER 234
0.0139
ASP 235
0.0176
GLU 236
0.0250
ILE 237
0.0157
VAL 238
0.0134
ARG 239
0.0202
GLY 240
0.0057
LEU 241
0.0048
PRO 242
0.0032
ASP 243
0.0009
VAL 244
0.0057
LEU 245
0.0057
MET 246
0.0057
VAL 247
0.0057
LEU 248
0.0027
SER 249
0.0036
GLU 250
0.0043
HIS 251
0.0061
ASP 252
0.0114
VAL 253
0.0068
ALA 254
0.0150
ALA 255
0.0155
MET 256
0.0081
ARG 257
0.0100
ALA 258
0.0142
ALA 259
0.0122
VAL 260
0.0071
THR 261
0.0108
ASP 262
0.0111
PHE 263
0.0059
ARG 264
0.0090
SER 265
0.0108
ALA 266
0.0066
LEU 267
0.0067
ALA 268
0.0107
GLU 269
0.0120
ARG 270
0.0083
THR 271
0.0088
GLY 272
0.0238
LYS 273
0.0194
ASP 274
0.0189
VAL 275
0.0142
PRO 276
0.0073
LEU 277
0.0077
LEU 278
0.0076
VAL 279
0.0079
ALA 280
0.0068
GLN 281
0.0065
GLY 282
0.0044
HIS 283
0.0033
ASN 284
0.0078
HIS 285
0.0073
ILE 286
0.0061
SER 287
0.0052
PRO 288
0.0029
HIS 289
0.0024
TYR 290
0.0016
ALA 291
0.0023
LEU 292
0.0039
SER 293
0.0045
SER 294
0.0059
GLY 295
0.0063
GLU 296
0.0095
GLY 297
0.0096
GLU 298
0.0070
GLU 299
0.0091
TRP 300
0.0080
GLY 301
0.0072
HIS 302
0.0089
ASP 303
0.0098
VAL 304
0.0067
ILE 305
0.0076
ARG 306
0.0078
TRP 307
0.0074
MET 308
0.0067
ARG 309
0.0083
ALA 310
0.0086
LYS 311
0.0081
LEU 312
0.0082
ALA 313
0.0161
SER 314
0.0224
GLY 315
0.0163
ASN 316
0.0131
ASN 8
0.0746
ALA 9
0.0512
ALA 10
0.0073
GLY 11
0.0365
THR 12
0.0274
ILE 13
0.0278
SER 14
0.0250
ASN 15
0.0297
ASP 16
0.0292
ILE 17
0.0268
LEU 18
0.0287
ALA 19
0.0267
GLN 20
0.0193
VAL 21
0.0225
THR 22
0.0192
PHE 23
0.0139
ALA 24
0.0147
ASN 25
0.0159
GLU 26
0.0152
ALA 27
0.0132
ILE 28
0.0072
TYR 29
0.0056
PRO 30
0.0054
LEU 31
0.0054
LEU 32
0.0068
GLU 33
0.0050
LYS 34
0.0079
ARG 35
0.0082
ARG 36
0.0079
ALA 37
0.0085
GLU 38
0.0104
ILE 39
0.0092
GLU 40
0.0090
ASN 41
0.0096
VAL 42
0.0072
THR 43
0.0066
ARG 44
0.0019
LYS 45
0.0022
THR 46
0.0045
PHE 47
0.0059
ARG 48
0.0250
TYR 49
0.0116
GLY 50
0.0206
ALA 51
0.0352
LEU 52
0.0408
PRO 53
0.0516
GLY 54
0.0366
SER 55
0.0157
GLU 56
0.0076
MET 57
0.0052
ASP 58
0.0055
VAL 59
0.0068
TYR 60
0.0030
TYR 61
0.0039
PRO 62
0.0061
SER 63
0.0097
SER 64
0.0215
THR 65
0.0183
PRO 66
0.0238
SER 67
0.0248
GLY 68
0.0153
LYS 69
0.0123
ALA 70
0.0088
PRO 71
0.0058
VAL 72
0.0025
LEU 73
0.0021
ALA 74
0.0023
PHE 75
0.0028
VAL 76
0.0030
HIS 77
0.0038
GLY 78
0.0048
GLY 79
0.0060
ALA 80
0.0119
TYR 81
0.0099
VAL 82
0.0118
HIS 83
0.0153
GLY 84
0.0064
SER 85
0.0063
LYS 86
0.0072
THR 87
0.0082
HIS 88
0.0145
PRO 89
0.0194
PRO 90
0.0189
PRO 91
0.0169
GLY 92
0.0065
ASP 93
0.0061
LEU 94
0.0048
ILE 95
0.0056
TYR 96
0.0047
LYS 97
0.0046
ASN 98
0.0046
VAL 99
0.0046
GLY 100
0.0035
ALA 101
0.0044
PHE 102
0.0044
TYR 103
0.0034
ALA 104
0.0019
SER 105
0.0032
GLN 106
0.0031
GLY 107
0.0019
PHE 108
0.0011
VAL 109
0.0014
THR 110
0.0024
VAL 111
0.0028
ILE 112
0.0032
PRO 113
0.0014
ASP 114
0.0025
TYR 115
0.0036
ARG 116
0.0119
LYS 117
0.0069
LEU 118
0.0044
PRO 119
0.0054
GLY 120
0.0107
MET 121
0.0100
LYS 122
0.0085
TRP 123
0.0078
PRO 124
0.0082
ASP 125
0.0089
ALA 126
0.0083
PRO 127
0.0067
SER 128
0.0086
ASP 129
0.0087
ILE 130
0.0066
ALA 131
0.0055
SER 132
0.0073
ALA 133
0.0098
LEU 134
0.0067
THR 135
0.0072
PHE 136
0.0127
LEU 137
0.0107
VAL 138
0.0096
ALA 139
0.0131
HIS 140
0.0175
SER 141
0.0111
SER 142
0.0103
ASP 143
0.0169
VAL 144
0.0128
ASN 145
0.0146
ALA 146
0.0206
SER 147
0.0265
ALA 148
0.0170
PRO 149
0.0178
THR 150
0.0157
ALA 151
0.0144
ALA 152
0.0089
ASP 153
0.0049
VAL 154
0.0040
GLN 155
0.0040
ASN 156
0.0021
ILE 157
0.0014
PHE 158
0.0017
LEU 159
0.0027
VAL 160
0.0030
GLY 161
0.0034
HIS 162
0.0024
SER 163
0.0029
ALA 164
0.0049
GLY 165
0.0040
GLY 166
0.0027
ALA 167
0.0040
ILE 168
0.0006
ALA 169
0.0008
SER 170
0.0010
ASP 171
0.0007
VAL 172
0.0031
LEU 173
0.0030
LEU 174
0.0033
ALA 175
0.0037
PRO 176
0.0060
GLY 177
0.0066
LEU 178
0.0072
LEU 179
0.0068
PRO 180
0.0125
ALA 181
0.0120
ASN 182
0.0127
VAL 183
0.0095
ARG 184
0.0070
ARG 185
0.0083
SER 186
0.0065
VAL 187
0.0034
ARG 188
0.0019
GLY 189
0.0020
LEU 190
0.0028
ILE 191
0.0039
VAL 192
0.0035
PHE 193
0.0025
GLY 194
0.0017
GLY 195
0.0040
MET 196
0.0087
MET 197
0.0076
HIS 198
0.0140
TYR 199
0.0200
ARG 200
0.0373
GLY 201
0.0653
LEU 202
0.0484
GLU 203
0.0594
TYR 204
0.0150
PRO 205
0.0109
ILE 206
0.0165
PRO 207
0.0228
PRO 208
0.0147
PHE 209
0.0097
VAL 210
0.0081
LEU 211
0.0058
PRO 212
0.0039
GLY 213
0.0038
TYR 214
0.0047
TYR 215
0.0046
GLY 216
0.0157
THR 217
0.0199
ASP 218
0.0227
GLU 219
0.0104
ASP 220
0.0092
VAL 221
0.0111
ARG 222
0.0157
ALA 223
0.0144
HIS 224
0.0087
GLU 225
0.0084
PRO 226
0.0078
LEU 227
0.0065
GLY 228
0.0032
LEU 229
0.0046
LEU 230
0.0024
GLU 231
0.0046
SER 232
0.0140
ALA 233
0.0124
SER 234
0.0137
ASP 235
0.0135
GLU 236
0.0231
ILE 237
0.0157
VAL 238
0.0103
ARG 239
0.0180
GLY 240
0.0064
LEU 241
0.0048
PRO 242
0.0032
ASP 243
0.0008
VAL 244
0.0064
LEU 245
0.0063
MET 246
0.0064
VAL 247
0.0064
LEU 248
0.0048
SER 249
0.0056
GLU 250
0.0076
HIS 251
0.0099
ASP 252
0.0153
VAL 253
0.0090
ALA 254
0.0165
ALA 255
0.0155
MET 256
0.0077
ARG 257
0.0107
ALA 258
0.0148
ALA 259
0.0132
VAL 260
0.0076
THR 261
0.0110
ASP 262
0.0120
PHE 263
0.0076
ARG 264
0.0104
SER 265
0.0113
ALA 266
0.0083
LEU 267
0.0084
ALA 268
0.0140
GLU 269
0.0148
ARG 270
0.0098
THR 271
0.0093
GLY 272
0.0194
LYS 273
0.0162
ASP 274
0.0169
VAL 275
0.0137
PRO 276
0.0069
LEU 277
0.0077
LEU 278
0.0080
VAL 279
0.0087
ALA 280
0.0086
GLN 281
0.0091
GLY 282
0.0063
HIS 283
0.0054
ASN 284
0.0110
HIS 285
0.0102
ILE 286
0.0094
SER 287
0.0084
PRO 288
0.0044
HIS 289
0.0038
TYR 290
0.0037
ALA 291
0.0031
LEU 292
0.0047
SER 293
0.0072
SER 294
0.0075
GLY 295
0.0109
GLU 296
0.0111
GLY 297
0.0096
GLU 298
0.0065
GLU 299
0.0085
TRP 300
0.0078
GLY 301
0.0058
HIS 302
0.0076
ASP 303
0.0089
VAL 304
0.0066
ILE 305
0.0059
ARG 306
0.0072
TRP 307
0.0065
MET 308
0.0048
ARG 309
0.0050
ALA 310
0.0057
LYS 311
0.0047
LEU 312
0.0041
ALA 313
0.0086
SER 314
0.0113
GLY 315
0.0076
ASN 316
0.0026
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.