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 = 0.0692
ASN 8
0.0563
ALA 9
0.0448
ALA 10
0.0259
GLY 11
0.0341
THR 12
0.0355
ILE 13
0.0285
SER 14
0.0276
ASN 15
0.0221
ASP 16
0.0144
ILE 17
0.0107
LEU 18
0.0107
ALA 19
0.0152
GLN 20
0.0148
VAL 21
0.0124
THR 22
0.0147
PHE 23
0.0175
ALA 24
0.0150
ASN 25
0.0151
GLU 26
0.0170
ALA 27
0.0171
ILE 28
0.0160
TYR 29
0.0160
PRO 30
0.0187
LEU 31
0.0176
LEU 32
0.0140
GLU 33
0.0155
LYS 34
0.0188
ARG 35
0.0159
ARG 36
0.0111
ALA 37
0.0133
GLU 38
0.0142
ILE 39
0.0097
GLU 40
0.0095
ASN 41
0.0123
VAL 42
0.0099
THR 43
0.0117
ARG 44
0.0107
LYS 45
0.0115
THR 46
0.0120
PHE 47
0.0130
ARG 48
0.0129
TYR 49
0.0125
GLY 50
0.0150
ALA 51
0.0176
LEU 52
0.0149
PRO 53
0.0131
GLY 54
0.0126
SER 55
0.0131
GLU 56
0.0127
MET 57
0.0114
ASP 58
0.0103
VAL 59
0.0099
TYR 60
0.0094
TYR 61
0.0095
PRO 62
0.0102
SER 63
0.0108
SER 64
0.0145
THR 65
0.0357
PRO 66
0.0610
SER 67
0.0559
GLY 68
0.0255
LYS 69
0.0174
ALA 70
0.0135
PRO 71
0.0095
VAL 72
0.0065
LEU 73
0.0062
ALA 74
0.0069
PHE 75
0.0066
VAL 76
0.0062
HIS 77
0.0075
GLY 78
0.0079
GLY 79
0.0096
ALA 80
0.0081
TYR 81
0.0072
VAL 82
0.0088
HIS 83
0.0101
GLY 84
0.0123
SER 85
0.0113
LYS 86
0.0094
THR 87
0.0092
HIS 88
0.0088
PRO 89
0.0078
PRO 90
0.0099
PRO 91
0.0134
GLY 92
0.0105
ASP 93
0.0074
LEU 94
0.0071
ILE 95
0.0075
TYR 96
0.0049
LYS 97
0.0043
ASN 98
0.0040
VAL 99
0.0039
GLY 100
0.0046
ALA 101
0.0032
PHE 102
0.0023
TYR 103
0.0039
ALA 104
0.0063
SER 105
0.0035
GLN 106
0.0054
GLY 107
0.0079
PHE 108
0.0074
VAL 109
0.0078
THR 110
0.0078
VAL 111
0.0083
ILE 112
0.0079
PRO 113
0.0092
ASP 114
0.0107
TYR 115
0.0109
ARG 116
0.0094
LYS 117
0.0100
LEU 118
0.0108
PRO 119
0.0120
GLY 120
0.0124
MET 121
0.0080
LYS 122
0.0027
TRP 123
0.0037
PRO 124
0.0020
ASP 125
0.0053
ALA 126
0.0066
PRO 127
0.0040
SER 128
0.0060
ASP 129
0.0074
ILE 130
0.0073
ALA 131
0.0064
SER 132
0.0087
ALA 133
0.0088
LEU 134
0.0078
THR 135
0.0080
PHE 136
0.0108
LEU 137
0.0098
VAL 138
0.0088
ALA 139
0.0102
HIS 140
0.0125
SER 141
0.0110
SER 142
0.0126
ASP 143
0.0136
VAL 144
0.0107
ASN 145
0.0103
ALA 146
0.0114
SER 147
0.0114
ALA 148
0.0070
PRO 149
0.0085
THR 150
0.0081
ALA 151
0.0074
ALA 152
0.0070
ASP 153
0.0065
VAL 154
0.0059
GLN 155
0.0054
ASN 156
0.0052
ILE 157
0.0055
PHE 158
0.0057
LEU 159
0.0059
VAL 160
0.0036
GLY 161
0.0042
HIS 162
0.0039
SER 163
0.0049
ALA 164
0.0059
GLY 165
0.0055
GLY 166
0.0049
ALA 167
0.0040
ILE 168
0.0045
ALA 169
0.0050
SER 170
0.0036
ASP 171
0.0022
VAL 172
0.0034
LEU 173
0.0032
LEU 174
0.0046
ALA 175
0.0052
PRO 176
0.0046
GLY 177
0.0041
LEU 178
0.0028
LEU 179
0.0040
PRO 180
0.0035
ALA 181
0.0033
ASN 182
0.0051
VAL 183
0.0051
ARG 184
0.0031
ARG 185
0.0031
SER 186
0.0048
VAL 187
0.0048
ARG 188
0.0043
GLY 189
0.0049
LEU 190
0.0056
ILE 191
0.0062
VAL 192
0.0044
PHE 193
0.0034
GLY 194
0.0031
GLY 195
0.0041
MET 196
0.0073
MET 197
0.0067
HIS 198
0.0094
TYR 199
0.0121
ARG 200
0.0150
GLY 201
0.0147
LEU 202
0.0123
GLU 203
0.0096
TYR 204
0.0073
PRO 205
0.0078
ILE 206
0.0072
PRO 207
0.0076
PRO 208
0.0137
PHE 209
0.0102
VAL 210
0.0110
LEU 211
0.0108
PRO 212
0.0116
GLY 213
0.0046
TYR 214
0.0026
TYR 215
0.0090
GLY 216
0.0287
THR 217
0.0584
ASP 218
0.0667
GLU 219
0.0687
ASP 220
0.0340
VAL 221
0.0243
ARG 222
0.0253
ALA 223
0.0231
HIS 224
0.0151
GLU 225
0.0103
PRO 226
0.0051
LEU 227
0.0084
GLY 228
0.0119
LEU 229
0.0087
LEU 230
0.0072
GLU 231
0.0109
SER 232
0.0123
ALA 233
0.0095
SER 234
0.0100
ASP 235
0.0078
GLU 236
0.0105
ILE 237
0.0083
VAL 238
0.0055
ARG 239
0.0082
GLY 240
0.0055
LEU 241
0.0051
PRO 242
0.0066
ASP 243
0.0077
VAL 244
0.0087
LEU 245
0.0079
MET 246
0.0064
VAL 247
0.0053
LEU 248
0.0023
SER 249
0.0046
GLU 250
0.0064
HIS 251
0.0085
ASP 252
0.0037
VAL 253
0.0037
ALA 254
0.0036
ALA 255
0.0030
MET 256
0.0021
ARG 257
0.0027
ALA 258
0.0033
ALA 259
0.0053
VAL 260
0.0068
THR 261
0.0092
ASP 262
0.0091
PHE 263
0.0079
ARG 264
0.0108
SER 265
0.0124
ALA 266
0.0110
LEU 267
0.0105
ALA 268
0.0155
GLU 269
0.0155
ARG 270
0.0110
THR 271
0.0124
GLY 272
0.0153
LYS 273
0.0161
ASP 274
0.0174
VAL 275
0.0139
PRO 276
0.0107
LEU 277
0.0073
LEU 278
0.0063
VAL 279
0.0036
ALA 280
0.0068
GLN 281
0.0091
GLY 282
0.0111
HIS 283
0.0092
ASN 284
0.0093
HIS 285
0.0071
ILE 286
0.0071
SER 287
0.0086
PRO 288
0.0060
HIS 289
0.0046
TYR 290
0.0071
ALA 291
0.0082
LEU 292
0.0061
SER 293
0.0085
SER 294
0.0122
GLY 295
0.0159
GLU 296
0.0134
GLY 297
0.0102
GLU 298
0.0069
GLU 299
0.0050
TRP 300
0.0014
GLY 301
0.0027
HIS 302
0.0034
ASP 303
0.0021
VAL 304
0.0040
ILE 305
0.0044
ARG 306
0.0035
TRP 307
0.0045
MET 308
0.0052
ARG 309
0.0045
ALA 310
0.0040
LYS 311
0.0055
LEU 312
0.0048
ALA 313
0.0060
SER 314
0.0039
GLY 315
0.0028
ASN 316
0.0075
ASN 8
0.0464
ALA 9
0.0390
ALA 10
0.0230
GLY 11
0.0281
THR 12
0.0300
ILE 13
0.0259
SER 14
0.0251
ASN 15
0.0210
ASP 16
0.0155
ILE 17
0.0135
LEU 18
0.0131
ALA 19
0.0156
GLN 20
0.0165
VAL 21
0.0154
THR 22
0.0174
PHE 23
0.0182
ALA 24
0.0177
ASN 25
0.0190
GLU 26
0.0221
ALA 27
0.0210
ILE 28
0.0200
TYR 29
0.0204
PRO 30
0.0242
LEU 31
0.0219
LEU 32
0.0171
GLU 33
0.0195
LYS 34
0.0237
ARG 35
0.0190
ARG 36
0.0122
ALA 37
0.0144
GLU 38
0.0163
ILE 39
0.0101
GLU 40
0.0096
ASN 41
0.0139
VAL 42
0.0119
THR 43
0.0152
ARG 44
0.0125
LYS 45
0.0134
THR 46
0.0137
PHE 47
0.0150
ARG 48
0.0137
TYR 49
0.0131
GLY 50
0.0156
ALA 51
0.0182
LEU 52
0.0144
PRO 53
0.0127
GLY 54
0.0121
SER 55
0.0132
GLU 56
0.0136
MET 57
0.0126
ASP 58
0.0118
VAL 59
0.0116
TYR 60
0.0112
TYR 61
0.0113
PRO 62
0.0119
SER 63
0.0130
SER 64
0.0158
THR 65
0.0404
PRO 66
0.0692
SER 67
0.0640
GLY 68
0.0283
LYS 69
0.0197
ALA 70
0.0155
PRO 71
0.0110
VAL 72
0.0077
LEU 73
0.0074
ALA 74
0.0079
PHE 75
0.0076
VAL 76
0.0065
HIS 77
0.0073
GLY 78
0.0071
GLY 79
0.0082
ALA 80
0.0050
TYR 81
0.0045
VAL 82
0.0056
HIS 83
0.0060
GLY 84
0.0129
SER 85
0.0123
LYS 86
0.0106
THR 87
0.0103
HIS 88
0.0127
PRO 89
0.0126
PRO 90
0.0136
PRO 91
0.0166
GLY 92
0.0142
ASP 93
0.0102
LEU 94
0.0078
ILE 95
0.0089
TYR 96
0.0062
LYS 97
0.0050
ASN 98
0.0041
VAL 99
0.0045
GLY 100
0.0060
ALA 101
0.0045
PHE 102
0.0032
TYR 103
0.0051
ALA 104
0.0077
SER 105
0.0051
GLN 106
0.0067
GLY 107
0.0095
PHE 108
0.0089
VAL 109
0.0092
THR 110
0.0092
VAL 111
0.0096
ILE 112
0.0090
PRO 113
0.0098
ASP 114
0.0108
TYR 115
0.0106
ARG 116
0.0071
LYS 117
0.0075
LEU 118
0.0082
PRO 119
0.0092
GLY 120
0.0090
MET 121
0.0047
LYS 122
0.0011
TRP 123
0.0033
PRO 124
0.0018
ASP 125
0.0026
ALA 126
0.0050
PRO 127
0.0032
SER 128
0.0057
ASP 129
0.0067
ILE 130
0.0072
ALA 131
0.0065
SER 132
0.0090
ALA 133
0.0088
LEU 134
0.0084
THR 135
0.0086
PHE 136
0.0117
LEU 137
0.0102
VAL 138
0.0094
ALA 139
0.0107
HIS 140
0.0131
SER 141
0.0116
SER 142
0.0130
ASP 143
0.0143
VAL 144
0.0124
ASN 145
0.0118
ALA 146
0.0131
SER 147
0.0132
ALA 148
0.0098
PRO 149
0.0105
THR 150
0.0090
ALA 151
0.0084
ALA 152
0.0075
ASP 153
0.0073
VAL 154
0.0062
GLN 155
0.0063
ASN 156
0.0065
ILE 157
0.0062
PHE 158
0.0064
LEU 159
0.0060
VAL 160
0.0033
GLY 161
0.0037
HIS 162
0.0034
SER 163
0.0042
ALA 164
0.0043
GLY 165
0.0042
GLY 166
0.0033
ALA 167
0.0022
ILE 168
0.0032
ALA 169
0.0036
SER 170
0.0020
ASP 171
0.0015
VAL 172
0.0025
LEU 173
0.0026
LEU 174
0.0043
ALA 175
0.0054
PRO 176
0.0049
GLY 177
0.0047
LEU 178
0.0029
LEU 179
0.0040
PRO 180
0.0045
ALA 181
0.0050
ASN 182
0.0064
VAL 183
0.0060
ARG 184
0.0044
ARG 185
0.0054
SER 186
0.0065
VAL 187
0.0058
ARG 188
0.0058
GLY 189
0.0054
LEU 190
0.0049
ILE 191
0.0055
VAL 192
0.0027
PHE 193
0.0020
GLY 194
0.0018
GLY 195
0.0021
MET 196
0.0057
MET 197
0.0056
HIS 198
0.0088
TYR 199
0.0114
ARG 200
0.0139
GLY 201
0.0142
LEU 202
0.0110
GLU 203
0.0084
TYR 204
0.0056
PRO 205
0.0075
ILE 206
0.0053
PRO 207
0.0046
PRO 208
0.0109
PHE 209
0.0082
VAL 210
0.0095
LEU 211
0.0101
PRO 212
0.0119
GLY 213
0.0054
TYR 214
0.0031
TYR 215
0.0090
GLY 216
0.0248
THR 217
0.0508
ASP 218
0.0582
GLU 219
0.0602
ASP 220
0.0301
VAL 221
0.0226
ARG 222
0.0225
ALA 223
0.0211
HIS 224
0.0145
GLU 225
0.0105
PRO 226
0.0053
LEU 227
0.0079
GLY 228
0.0122
LEU 229
0.0094
LEU 230
0.0076
GLU 231
0.0114
SER 232
0.0141
ALA 233
0.0112
SER 234
0.0124
ASP 235
0.0104
GLU 236
0.0117
ILE 237
0.0086
VAL 238
0.0056
ARG 239
0.0064
GLY 240
0.0053
LEU 241
0.0041
PRO 242
0.0058
ASP 243
0.0072
VAL 244
0.0070
LEU 245
0.0065
MET 246
0.0052
VAL 247
0.0043
LEU 248
0.0020
SER 249
0.0049
GLU 250
0.0065
HIS 251
0.0083
ASP 252
0.0044
VAL 253
0.0046
ALA 254
0.0039
ALA 255
0.0038
MET 256
0.0018
ARG 257
0.0027
ALA 258
0.0026
ALA 259
0.0039
VAL 260
0.0059
THR 261
0.0081
ASP 262
0.0083
PHE 263
0.0067
ARG 264
0.0095
SER 265
0.0111
ALA 266
0.0098
LEU 267
0.0085
ALA 268
0.0127
GLU 269
0.0132
ARG 270
0.0092
THR 271
0.0085
GLY 272
0.0114
LYS 273
0.0125
ASP 274
0.0146
VAL 275
0.0118
PRO 276
0.0098
LEU 277
0.0067
LEU 278
0.0059
VAL 279
0.0036
ALA 280
0.0070
GLN 281
0.0096
GLY 282
0.0116
HIS 283
0.0098
ASN 284
0.0103
HIS 285
0.0087
ILE 286
0.0092
SER 287
0.0099
PRO 288
0.0072
HIS 289
0.0057
TYR 290
0.0092
ALA 291
0.0100
LEU 292
0.0067
SER 293
0.0097
SER 294
0.0152
GLY 295
0.0201
GLU 296
0.0170
GLY 297
0.0128
GLU 298
0.0075
GLU 299
0.0054
TRP 300
0.0013
GLY 301
0.0018
HIS 302
0.0027
ASP 303
0.0015
VAL 304
0.0041
ILE 305
0.0040
ARG 306
0.0032
TRP 307
0.0047
MET 308
0.0061
ARG 309
0.0057
ALA 310
0.0066
LYS 311
0.0075
LEU 312
0.0080
ALA 313
0.0117
SER 314
0.0120
GLY 315
0.0110
ASN 316
0.0189
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.