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 = 0.0873
ASN 8
0.0477
ALA 9
0.0226
ALA 10
0.0242
GLY 11
0.0287
THR 12
0.0195
ILE 13
0.0196
SER 14
0.0174
ASN 15
0.0166
ASP 16
0.0157
ILE 17
0.0173
LEU 18
0.0160
ALA 19
0.0162
GLN 20
0.0185
VAL 21
0.0165
THR 22
0.0155
PHE 23
0.0162
ALA 24
0.0149
ASN 25
0.0105
GLU 26
0.0127
ALA 27
0.0170
ILE 28
0.0126
TYR 29
0.0096
PRO 30
0.0125
LEU 31
0.0127
LEU 32
0.0082
GLU 33
0.0080
LYS 34
0.0070
ARG 35
0.0083
ARG 36
0.0102
ALA 37
0.0168
GLU 38
0.0164
ILE 39
0.0116
GLU 40
0.0131
ASN 41
0.0170
VAL 42
0.0096
THR 43
0.0094
ARG 44
0.0122
LYS 45
0.0108
THR 46
0.0099
PHE 47
0.0079
ARG 48
0.0105
TYR 49
0.0130
GLY 50
0.0229
ALA 51
0.0332
LEU 52
0.0250
PRO 53
0.0252
GLY 54
0.0145
SER 55
0.0100
GLU 56
0.0076
MET 57
0.0061
ASP 58
0.0076
VAL 59
0.0085
TYR 60
0.0035
TYR 61
0.0034
PRO 62
0.0042
SER 63
0.0045
SER 64
0.0205
THR 65
0.0247
PRO 66
0.0385
SER 67
0.0309
GLY 68
0.0147
LYS 69
0.0093
ALA 70
0.0045
PRO 71
0.0042
VAL 72
0.0044
LEU 73
0.0030
ALA 74
0.0028
PHE 75
0.0022
VAL 76
0.0077
HIS 77
0.0074
GLY 78
0.0065
GLY 79
0.0077
ALA 80
0.0131
TYR 81
0.0138
VAL 82
0.0158
HIS 83
0.0170
GLY 84
0.0099
SER 85
0.0097
LYS 86
0.0084
THR 87
0.0075
HIS 88
0.0140
PRO 89
0.0175
PRO 90
0.0142
PRO 91
0.0110
GLY 92
0.0101
ASP 93
0.0098
LEU 94
0.0059
ILE 95
0.0044
TYR 96
0.0017
LYS 97
0.0029
ASN 98
0.0025
VAL 99
0.0037
GLY 100
0.0032
ALA 101
0.0039
PHE 102
0.0061
TYR 103
0.0058
ALA 104
0.0058
SER 105
0.0098
GLN 106
0.0098
GLY 107
0.0079
PHE 108
0.0035
VAL 109
0.0015
THR 110
0.0031
VAL 111
0.0042
ILE 112
0.0056
PRO 113
0.0074
ASP 114
0.0081
TYR 115
0.0112
ARG 116
0.0182
LYS 117
0.0176
LEU 118
0.0164
PRO 119
0.0157
GLY 120
0.0232
MET 121
0.0204
LYS 122
0.0166
TRP 123
0.0148
PRO 124
0.0142
ASP 125
0.0172
ALA 126
0.0149
PRO 127
0.0126
SER 128
0.0102
ASP 129
0.0107
ILE 130
0.0106
ALA 131
0.0107
SER 132
0.0133
ALA 133
0.0121
LEU 134
0.0143
THR 135
0.0159
PHE 136
0.0141
LEU 137
0.0131
VAL 138
0.0169
ALA 139
0.0166
HIS 140
0.0118
SER 141
0.0131
SER 142
0.0125
ASP 143
0.0090
VAL 144
0.0095
ASN 145
0.0123
ALA 146
0.0182
SER 147
0.0218
ALA 148
0.0095
PRO 149
0.0061
THR 150
0.0025
ALA 151
0.0061
ALA 152
0.0035
ASP 153
0.0088
VAL 154
0.0108
GLN 155
0.0154
ASN 156
0.0120
ILE 157
0.0105
PHE 158
0.0075
LEU 159
0.0073
VAL 160
0.0037
GLY 161
0.0038
HIS 162
0.0029
SER 163
0.0033
ALA 164
0.0068
GLY 165
0.0092
GLY 166
0.0074
ALA 167
0.0073
ILE 168
0.0104
ALA 169
0.0121
SER 170
0.0111
ASP 171
0.0122
VAL 172
0.0147
LEU 173
0.0125
LEU 174
0.0136
ALA 175
0.0170
PRO 176
0.0169
GLY 177
0.0190
LEU 178
0.0193
LEU 179
0.0168
PRO 180
0.0206
ALA 181
0.0196
ASN 182
0.0230
VAL 183
0.0207
ARG 184
0.0135
ARG 185
0.0162
SER 186
0.0176
VAL 187
0.0119
ARG 188
0.0059
GLY 189
0.0036
LEU 190
0.0056
ILE 191
0.0050
VAL 192
0.0064
PHE 193
0.0056
GLY 194
0.0052
GLY 195
0.0058
MET 196
0.0072
MET 197
0.0065
HIS 198
0.0021
TYR 199
0.0055
ARG 200
0.0169
GLY 201
0.0300
LEU 202
0.0192
GLU 203
0.0289
TYR 204
0.0179
PRO 205
0.0221
ILE 206
0.0179
PRO 207
0.0171
PRO 208
0.0132
PHE 209
0.0098
VAL 210
0.0108
LEU 211
0.0104
PRO 212
0.0091
GLY 213
0.0117
TYR 214
0.0113
TYR 215
0.0068
GLY 216
0.0181
THR 217
0.0169
ASP 218
0.0186
GLU 219
0.0138
ASP 220
0.0049
VAL 221
0.0044
ARG 222
0.0094
ALA 223
0.0141
HIS 224
0.0127
GLU 225
0.0109
PRO 226
0.0150
LEU 227
0.0141
GLY 228
0.0174
LEU 229
0.0188
LEU 230
0.0196
GLU 231
0.0190
SER 232
0.0292
ALA 233
0.0179
SER 234
0.0167
ASP 235
0.0261
GLU 236
0.0237
ILE 237
0.0065
VAL 238
0.0175
ARG 239
0.0148
GLY 240
0.0053
LEU 241
0.0061
PRO 242
0.0029
ASP 243
0.0038
VAL 244
0.0081
LEU 245
0.0078
MET 246
0.0086
VAL 247
0.0084
LEU 248
0.0091
SER 249
0.0103
GLU 250
0.0115
HIS 251
0.0142
ASP 252
0.0113
VAL 253
0.0096
ALA 254
0.0054
ALA 255
0.0067
MET 256
0.0066
ARG 257
0.0062
ALA 258
0.0051
ALA 259
0.0048
VAL 260
0.0103
THR 261
0.0121
ASP 262
0.0120
PHE 263
0.0128
ARG 264
0.0180
SER 265
0.0179
ALA 266
0.0181
LEU 267
0.0181
ALA 268
0.0214
GLU 269
0.0223
ARG 270
0.0198
THR 271
0.0150
GLY 272
0.0118
LYS 273
0.0132
ASP 274
0.0166
VAL 275
0.0161
PRO 276
0.0090
LEU 277
0.0085
LEU 278
0.0077
VAL 279
0.0078
ALA 280
0.0061
GLN 281
0.0084
GLY 282
0.0130
HIS 283
0.0137
ASN 284
0.0128
HIS 285
0.0128
ILE 286
0.0133
SER 287
0.0140
PRO 288
0.0084
HIS 289
0.0079
TYR 290
0.0076
ALA 291
0.0080
LEU 292
0.0096
SER 293
0.0096
SER 294
0.0108
GLY 295
0.0147
GLU 296
0.0138
GLY 297
0.0122
GLU 298
0.0123
GLU 299
0.0123
TRP 300
0.0089
GLY 301
0.0109
HIS 302
0.0116
ASP 303
0.0091
VAL 304
0.0078
ILE 305
0.0127
ARG 306
0.0122
TRP 307
0.0088
MET 308
0.0126
ARG 309
0.0199
ALA 310
0.0202
LYS 311
0.0195
LEU 312
0.0219
ALA 313
0.0598
SER 314
0.0613
GLY 315
0.0328
ASN 316
0.0351
ASN 8
0.0165
ALA 9
0.0100
ALA 10
0.0058
GLY 11
0.0128
THR 12
0.0076
ILE 13
0.0078
SER 14
0.0081
ASN 15
0.0082
ASP 16
0.0088
ILE 17
0.0079
LEU 18
0.0061
ALA 19
0.0062
GLN 20
0.0069
VAL 21
0.0057
THR 22
0.0058
PHE 23
0.0060
ALA 24
0.0077
ASN 25
0.0068
GLU 26
0.0077
ALA 27
0.0077
ILE 28
0.0075
TYR 29
0.0062
PRO 30
0.0076
LEU 31
0.0069
LEU 32
0.0046
GLU 33
0.0061
LYS 34
0.0085
ARG 35
0.0062
ARG 36
0.0046
ALA 37
0.0063
GLU 38
0.0060
ILE 39
0.0041
GLU 40
0.0040
ASN 41
0.0034
VAL 42
0.0017
THR 43
0.0032
ARG 44
0.0033
LYS 45
0.0038
THR 46
0.0033
PHE 47
0.0035
ARG 48
0.0054
TYR 49
0.0059
GLY 50
0.0100
ALA 51
0.0145
LEU 52
0.0097
PRO 53
0.0112
GLY 54
0.0070
SER 55
0.0046
GLU 56
0.0028
MET 57
0.0008
ASP 58
0.0019
VAL 59
0.0025
TYR 60
0.0031
TYR 61
0.0046
PRO 62
0.0063
SER 63
0.0070
SER 64
0.0195
THR 65
0.0095
PRO 66
0.0250
SER 67
0.0271
GLY 68
0.0084
LYS 69
0.0048
ALA 70
0.0027
PRO 71
0.0030
VAL 72
0.0046
LEU 73
0.0035
ALA 74
0.0031
PHE 75
0.0022
VAL 76
0.0032
HIS 77
0.0032
GLY 78
0.0033
GLY 79
0.0032
ALA 80
0.0073
TYR 81
0.0068
VAL 82
0.0059
HIS 83
0.0051
GLY 84
0.0012
SER 85
0.0013
LYS 86
0.0025
THR 87
0.0025
HIS 88
0.0080
PRO 89
0.0096
PRO 90
0.0086
PRO 91
0.0079
GLY 92
0.0059
ASP 93
0.0047
LEU 94
0.0028
ILE 95
0.0041
TYR 96
0.0037
LYS 97
0.0034
ASN 98
0.0033
VAL 99
0.0036
GLY 100
0.0051
ALA 101
0.0056
PHE 102
0.0058
TYR 103
0.0052
ALA 104
0.0063
SER 105
0.0083
GLN 106
0.0080
GLY 107
0.0067
PHE 108
0.0029
VAL 109
0.0028
THR 110
0.0033
VAL 111
0.0037
ILE 112
0.0012
PRO 113
0.0014
ASP 114
0.0015
TYR 115
0.0026
ARG 116
0.0058
LYS 117
0.0060
LEU 118
0.0053
PRO 119
0.0049
GLY 120
0.0052
MET 121
0.0050
LYS 122
0.0044
TRP 123
0.0049
PRO 124
0.0041
ASP 125
0.0045
ALA 126
0.0044
PRO 127
0.0044
SER 128
0.0032
ASP 129
0.0026
ILE 130
0.0035
ALA 131
0.0043
SER 132
0.0069
ALA 133
0.0045
LEU 134
0.0069
THR 135
0.0086
PHE 136
0.0064
LEU 137
0.0050
VAL 138
0.0080
ALA 139
0.0066
HIS 140
0.0022
SER 141
0.0052
SER 142
0.0096
ASP 143
0.0109
VAL 144
0.0065
ASN 145
0.0110
ALA 146
0.0153
SER 147
0.0179
ALA 148
0.0082
PRO 149
0.0095
THR 150
0.0093
ALA 151
0.0088
ALA 152
0.0055
ASP 153
0.0071
VAL 154
0.0054
GLN 155
0.0100
ASN 156
0.0097
ILE 157
0.0076
PHE 158
0.0053
LEU 159
0.0042
VAL 160
0.0034
GLY 161
0.0028
HIS 162
0.0020
SER 163
0.0016
ALA 164
0.0049
GLY 165
0.0054
GLY 166
0.0042
ALA 167
0.0044
ILE 168
0.0044
ALA 169
0.0050
SER 170
0.0041
ASP 171
0.0043
VAL 172
0.0048
LEU 173
0.0045
LEU 174
0.0047
ALA 175
0.0064
PRO 176
0.0097
GLY 177
0.0124
LEU 178
0.0111
LEU 179
0.0113
PRO 180
0.0175
ALA 181
0.0194
ASN 182
0.0205
VAL 183
0.0154
ARG 184
0.0108
ARG 185
0.0152
SER 186
0.0130
VAL 187
0.0096
ARG 188
0.0060
GLY 189
0.0049
LEU 190
0.0046
ILE 191
0.0049
VAL 192
0.0028
PHE 193
0.0014
GLY 194
0.0012
GLY 195
0.0019
MET 196
0.0040
MET 197
0.0016
HIS 198
0.0049
TYR 199
0.0101
ARG 200
0.0237
GLY 201
0.0473
LEU 202
0.0322
GLU 203
0.0395
TYR 204
0.0091
PRO 205
0.0104
ILE 206
0.0090
PRO 207
0.0089
PRO 208
0.0104
PHE 209
0.0072
VAL 210
0.0064
LEU 211
0.0071
PRO 212
0.0046
GLY 213
0.0048
TYR 214
0.0053
TYR 215
0.0041
GLY 216
0.0037
THR 217
0.0086
ASP 218
0.0125
GLU 219
0.0066
ASP 220
0.0054
VAL 221
0.0070
ARG 222
0.0063
ALA 223
0.0070
HIS 224
0.0065
GLU 225
0.0051
PRO 226
0.0050
LEU 227
0.0032
GLY 228
0.0068
LEU 229
0.0075
LEU 230
0.0067
GLU 231
0.0075
SER 232
0.0123
ALA 233
0.0067
SER 234
0.0070
ASP 235
0.0146
GLU 236
0.0165
ILE 237
0.0070
VAL 238
0.0099
ARG 239
0.0136
GLY 240
0.0022
LEU 241
0.0048
PRO 242
0.0030
ASP 243
0.0075
VAL 244
0.0066
LEU 245
0.0043
MET 246
0.0023
VAL 247
0.0011
LEU 248
0.0068
SER 249
0.0063
GLU 250
0.0082
HIS 251
0.0072
ASP 252
0.0067
VAL 253
0.0080
ALA 254
0.0124
ALA 255
0.0123
MET 256
0.0065
ARG 257
0.0110
ALA 258
0.0143
ALA 259
0.0093
VAL 260
0.0057
THR 261
0.0104
ASP 262
0.0096
PHE 263
0.0056
ARG 264
0.0059
SER 265
0.0071
ALA 266
0.0047
LEU 267
0.0054
ALA 268
0.0053
GLU 269
0.0040
ARG 270
0.0042
THR 271
0.0059
GLY 272
0.0123
LYS 273
0.0115
ASP 274
0.0110
VAL 275
0.0083
PRO 276
0.0038
LEU 277
0.0037
LEU 278
0.0057
VAL 279
0.0072
ALA 280
0.0068
GLN 281
0.0081
GLY 282
0.0072
HIS 283
0.0055
ASN 284
0.0032
HIS 285
0.0026
ILE 286
0.0036
SER 287
0.0046
PRO 288
0.0038
HIS 289
0.0038
TYR 290
0.0037
ALA 291
0.0031
LEU 292
0.0035
SER 293
0.0019
SER 294
0.0028
GLY 295
0.0038
GLU 296
0.0037
GLY 297
0.0059
GLU 298
0.0051
GLU 299
0.0064
TRP 300
0.0043
GLY 301
0.0055
HIS 302
0.0055
ASP 303
0.0036
VAL 304
0.0007
ILE 305
0.0060
ARG 306
0.0086
TRP 307
0.0087
MET 308
0.0125
ARG 309
0.0195
ALA 310
0.0251
LYS 311
0.0262
LEU 312
0.0260
ALA 313
0.0811
SER 314
0.0873
GLY 315
0.0420
ASN 316
0.0519
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.