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 = 0.0975
ASN 8
0.0598
ALA 9
0.0422
ALA 10
0.0262
GLY 11
0.0239
THR 12
0.0206
ILE 13
0.0129
SER 14
0.0100
ASN 15
0.0102
ASP 16
0.0095
ILE 17
0.0106
LEU 18
0.0097
ALA 19
0.0096
GLN 20
0.0106
VAL 21
0.0107
THR 22
0.0087
PHE 23
0.0114
ALA 24
0.0063
ASN 25
0.0077
GLU 26
0.0117
ALA 27
0.0131
ILE 28
0.0211
TYR 29
0.0179
PRO 30
0.0253
LEU 31
0.0241
LEU 32
0.0118
GLU 33
0.0136
LYS 34
0.0181
ARG 35
0.0148
ARG 36
0.0128
ALA 37
0.0250
GLU 38
0.0279
ILE 39
0.0213
GLU 40
0.0193
ASN 41
0.0279
VAL 42
0.0193
THR 43
0.0139
ARG 44
0.0122
LYS 45
0.0102
THR 46
0.0086
PHE 47
0.0075
ARG 48
0.0141
TYR 49
0.0098
GLY 50
0.0136
ALA 51
0.0185
LEU 52
0.0238
PRO 53
0.0266
GLY 54
0.0218
SER 55
0.0151
GLU 56
0.0118
MET 57
0.0113
ASP 58
0.0111
VAL 59
0.0105
TYR 60
0.0110
TYR 61
0.0100
PRO 62
0.0101
SER 63
0.0111
SER 64
0.0271
THR 65
0.0180
PRO 66
0.0318
SER 67
0.0337
GLY 68
0.0172
LYS 69
0.0106
ALA 70
0.0047
PRO 71
0.0047
VAL 72
0.0042
LEU 73
0.0039
ALA 74
0.0041
PHE 75
0.0042
VAL 76
0.0018
HIS 77
0.0014
GLY 78
0.0032
GLY 79
0.0030
ALA 80
0.0010
TYR 81
0.0022
VAL 82
0.0030
HIS 83
0.0020
GLY 84
0.0038
SER 85
0.0059
LYS 86
0.0130
THR 87
0.0154
HIS 88
0.0411
PRO 89
0.0807
PRO 90
0.0971
PRO 91
0.0975
GLY 92
0.0381
ASP 93
0.0337
LEU 94
0.0129
ILE 95
0.0065
TYR 96
0.0046
LYS 97
0.0112
ASN 98
0.0077
VAL 99
0.0111
GLY 100
0.0113
ALA 101
0.0091
PHE 102
0.0091
TYR 103
0.0113
ALA 104
0.0115
SER 105
0.0086
GLN 106
0.0082
GLY 107
0.0079
PHE 108
0.0067
VAL 109
0.0067
THR 110
0.0080
VAL 111
0.0083
ILE 112
0.0103
PRO 113
0.0105
ASP 114
0.0082
TYR 115
0.0078
ARG 116
0.0106
LYS 117
0.0080
LEU 118
0.0082
PRO 119
0.0096
GLY 120
0.0170
MET 121
0.0142
LYS 122
0.0106
TRP 123
0.0072
PRO 124
0.0089
ASP 125
0.0105
ALA 126
0.0089
PRO 127
0.0086
SER 128
0.0096
ASP 129
0.0103
ILE 130
0.0091
ALA 131
0.0102
SER 132
0.0092
ALA 133
0.0095
LEU 134
0.0089
THR 135
0.0100
PHE 136
0.0078
LEU 137
0.0078
VAL 138
0.0088
ALA 139
0.0093
HIS 140
0.0084
SER 141
0.0073
SER 142
0.0081
ASP 143
0.0085
VAL 144
0.0054
ASN 145
0.0054
ALA 146
0.0084
SER 147
0.0115
ALA 148
0.0086
PRO 149
0.0103
THR 150
0.0081
ALA 151
0.0064
ALA 152
0.0023
ASP 153
0.0039
VAL 154
0.0055
GLN 155
0.0099
ASN 156
0.0082
ILE 157
0.0054
PHE 158
0.0048
LEU 159
0.0024
VAL 160
0.0038
GLY 161
0.0051
HIS 162
0.0065
SER 163
0.0077
ALA 164
0.0043
GLY 165
0.0053
GLY 166
0.0046
ALA 167
0.0052
ILE 168
0.0036
ALA 169
0.0057
SER 170
0.0064
ASP 171
0.0058
VAL 172
0.0073
LEU 173
0.0080
LEU 174
0.0077
ALA 175
0.0072
PRO 176
0.0088
GLY 177
0.0108
LEU 178
0.0094
LEU 179
0.0114
PRO 180
0.0151
ALA 181
0.0176
ASN 182
0.0193
VAL 183
0.0155
ARG 184
0.0114
ARG 185
0.0165
SER 186
0.0135
VAL 187
0.0100
ARG 188
0.0061
GLY 189
0.0050
LEU 190
0.0041
ILE 191
0.0068
VAL 192
0.0101
PHE 193
0.0098
GLY 194
0.0092
GLY 195
0.0107
MET 196
0.0082
MET 197
0.0094
HIS 198
0.0089
TYR 199
0.0078
ARG 200
0.0110
GLY 201
0.0124
LEU 202
0.0134
GLU 203
0.0156
TYR 204
0.0126
PRO 205
0.0118
ILE 206
0.0060
PRO 207
0.0050
PRO 208
0.0075
PHE 209
0.0083
VAL 210
0.0063
LEU 211
0.0081
PRO 212
0.0123
GLY 213
0.0132
TYR 214
0.0095
TYR 215
0.0070
GLY 216
0.0116
THR 217
0.0160
ASP 218
0.0231
GLU 219
0.0214
ASP 220
0.0041
VAL 221
0.0041
ARG 222
0.0102
ALA 223
0.0127
HIS 224
0.0069
GLU 225
0.0074
PRO 226
0.0093
LEU 227
0.0094
GLY 228
0.0139
LEU 229
0.0140
LEU 230
0.0130
GLU 231
0.0148
SER 232
0.0214
ALA 233
0.0151
SER 234
0.0113
ASP 235
0.0071
GLU 236
0.0150
ILE 237
0.0104
VAL 238
0.0085
ARG 239
0.0153
GLY 240
0.0048
LEU 241
0.0050
PRO 242
0.0039
ASP 243
0.0025
VAL 244
0.0054
LEU 245
0.0071
MET 246
0.0084
VAL 247
0.0111
LEU 248
0.0129
SER 249
0.0119
GLU 250
0.0107
HIS 251
0.0114
ASP 252
0.0117
VAL 253
0.0112
ALA 254
0.0106
ALA 255
0.0120
MET 256
0.0117
ARG 257
0.0106
ALA 258
0.0104
ALA 259
0.0114
VAL 260
0.0121
THR 261
0.0106
ASP 262
0.0124
PHE 263
0.0121
ARG 264
0.0116
SER 265
0.0173
ALA 266
0.0200
LEU 267
0.0124
ALA 268
0.0247
GLU 269
0.0354
ARG 270
0.0226
THR 271
0.0204
GLY 272
0.0369
LYS 273
0.0293
ASP 274
0.0256
VAL 275
0.0099
PRO 276
0.0028
LEU 277
0.0060
LEU 278
0.0094
VAL 279
0.0120
ALA 280
0.0126
GLN 281
0.0122
GLY 282
0.0121
HIS 283
0.0122
ASN 284
0.0113
HIS 285
0.0118
ILE 286
0.0123
SER 287
0.0137
PRO 288
0.0096
HIS 289
0.0071
TYR 290
0.0058
ALA 291
0.0111
LEU 292
0.0119
SER 293
0.0151
SER 294
0.0174
GLY 295
0.0283
GLU 296
0.0194
GLY 297
0.0107
GLU 298
0.0137
GLU 299
0.0192
TRP 300
0.0133
GLY 301
0.0130
HIS 302
0.0123
ASP 303
0.0123
VAL 304
0.0091
ILE 305
0.0083
ARG 306
0.0080
TRP 307
0.0077
MET 308
0.0059
ARG 309
0.0069
ALA 310
0.0108
LYS 311
0.0093
LEU 312
0.0111
ALA 313
0.0192
SER 314
0.0163
GLY 315
0.0082
ASN 316
0.0478
ASN 8
0.0430
ALA 9
0.0243
ALA 10
0.0134
GLY 11
0.0139
THR 12
0.0144
ILE 13
0.0080
SER 14
0.0096
ASN 15
0.0131
ASP 16
0.0086
ILE 17
0.0092
LEU 18
0.0073
ALA 19
0.0048
GLN 20
0.0061
VAL 21
0.0061
THR 22
0.0039
PHE 23
0.0027
ALA 24
0.0032
ASN 25
0.0041
GLU 26
0.0053
ALA 27
0.0060
ILE 28
0.0074
TYR 29
0.0084
PRO 30
0.0103
LEU 31
0.0069
LEU 32
0.0091
GLU 33
0.0155
LYS 34
0.0162
ARG 35
0.0152
ARG 36
0.0177
ALA 37
0.0227
GLU 38
0.0204
ILE 39
0.0149
GLU 40
0.0113
ASN 41
0.0153
VAL 42
0.0121
THR 43
0.0101
ARG 44
0.0041
LYS 45
0.0033
THR 46
0.0038
PHE 47
0.0050
ARG 48
0.0078
TYR 49
0.0085
GLY 50
0.0084
ALA 51
0.0085
LEU 52
0.0083
PRO 53
0.0069
GLY 54
0.0058
SER 55
0.0074
GLU 56
0.0057
MET 57
0.0057
ASP 58
0.0051
VAL 59
0.0054
TYR 60
0.0044
TYR 61
0.0049
PRO 62
0.0070
SER 63
0.0078
SER 64
0.0133
THR 65
0.0027
PRO 66
0.0145
SER 67
0.0165
GLY 68
0.0034
LYS 69
0.0042
ALA 70
0.0047
PRO 71
0.0058
VAL 72
0.0049
LEU 73
0.0052
ALA 74
0.0045
PHE 75
0.0052
VAL 76
0.0044
HIS 77
0.0041
GLY 78
0.0032
GLY 79
0.0032
ALA 80
0.0004
TYR 81
0.0020
VAL 82
0.0032
HIS 83
0.0032
GLY 84
0.0051
SER 85
0.0046
LYS 86
0.0052
THR 87
0.0048
HIS 88
0.0136
PRO 89
0.0227
PRO 90
0.0282
PRO 91
0.0287
GLY 92
0.0166
ASP 93
0.0144
LEU 94
0.0092
ILE 95
0.0056
TYR 96
0.0027
LYS 97
0.0045
ASN 98
0.0038
VAL 99
0.0056
GLY 100
0.0066
ALA 101
0.0062
PHE 102
0.0060
TYR 103
0.0076
ALA 104
0.0065
SER 105
0.0071
GLN 106
0.0075
GLY 107
0.0073
PHE 108
0.0067
VAL 109
0.0050
THR 110
0.0050
VAL 111
0.0042
ILE 112
0.0057
PRO 113
0.0058
ASP 114
0.0056
TYR 115
0.0057
ARG 116
0.0073
LYS 117
0.0057
LEU 118
0.0057
PRO 119
0.0074
GLY 120
0.0091
MET 121
0.0070
LYS 122
0.0044
TRP 123
0.0031
PRO 124
0.0043
ASP 125
0.0048
ALA 126
0.0046
PRO 127
0.0058
SER 128
0.0061
ASP 129
0.0061
ILE 130
0.0061
ALA 131
0.0065
SER 132
0.0059
ALA 133
0.0060
LEU 134
0.0055
THR 135
0.0054
PHE 136
0.0052
LEU 137
0.0054
VAL 138
0.0059
ALA 139
0.0064
HIS 140
0.0062
SER 141
0.0047
SER 142
0.0051
ASP 143
0.0066
VAL 144
0.0041
ASN 145
0.0032
ALA 146
0.0065
SER 147
0.0075
ALA 148
0.0038
PRO 149
0.0050
THR 150
0.0045
ALA 151
0.0032
ALA 152
0.0062
ASP 153
0.0067
VAL 154
0.0042
GLN 155
0.0054
ASN 156
0.0065
ILE 157
0.0051
PHE 158
0.0050
LEU 159
0.0039
VAL 160
0.0029
GLY 161
0.0029
HIS 162
0.0027
SER 163
0.0029
ALA 164
0.0013
GLY 165
0.0015
GLY 166
0.0012
ALA 167
0.0018
ILE 168
0.0036
ALA 169
0.0034
SER 170
0.0045
ASP 171
0.0052
VAL 172
0.0054
LEU 173
0.0049
LEU 174
0.0071
ALA 175
0.0091
PRO 176
0.0117
GLY 177
0.0115
LEU 178
0.0086
LEU 179
0.0075
PRO 180
0.0106
ALA 181
0.0119
ASN 182
0.0124
VAL 183
0.0080
ARG 184
0.0049
ARG 185
0.0080
SER 186
0.0078
VAL 187
0.0045
ARG 188
0.0054
GLY 189
0.0040
LEU 190
0.0025
ILE 191
0.0036
VAL 192
0.0026
PHE 193
0.0030
GLY 194
0.0035
GLY 195
0.0024
MET 196
0.0047
MET 197
0.0051
HIS 198
0.0052
TYR 199
0.0068
ARG 200
0.0097
GLY 201
0.0241
LEU 202
0.0241
GLU 203
0.0311
TYR 204
0.0118
PRO 205
0.0118
ILE 206
0.0098
PRO 207
0.0107
PRO 208
0.0077
PHE 209
0.0068
VAL 210
0.0038
LEU 211
0.0046
PRO 212
0.0049
GLY 213
0.0048
TYR 214
0.0027
TYR 215
0.0025
GLY 216
0.0078
THR 217
0.0087
ASP 218
0.0098
GLU 219
0.0111
ASP 220
0.0076
VAL 221
0.0046
ARG 222
0.0062
ALA 223
0.0072
HIS 224
0.0048
GLU 225
0.0038
PRO 226
0.0046
LEU 227
0.0052
GLY 228
0.0098
LEU 229
0.0081
LEU 230
0.0075
GLU 231
0.0100
SER 232
0.0134
ALA 233
0.0061
SER 234
0.0093
ASP 235
0.0180
GLU 236
0.0240
ILE 237
0.0131
VAL 238
0.0051
ARG 239
0.0147
GLY 240
0.0035
LEU 241
0.0016
PRO 242
0.0014
ASP 243
0.0018
VAL 244
0.0022
LEU 245
0.0023
MET 246
0.0032
VAL 247
0.0050
LEU 248
0.0097
SER 249
0.0088
GLU 250
0.0086
HIS 251
0.0083
ASP 252
0.0118
VAL 253
0.0140
ALA 254
0.0174
ALA 255
0.0172
MET 256
0.0117
ARG 257
0.0136
ALA 258
0.0149
ALA 259
0.0124
VAL 260
0.0087
THR 261
0.0117
ASP 262
0.0095
PHE 263
0.0072
ARG 264
0.0070
SER 265
0.0069
ALA 266
0.0056
LEU 267
0.0064
ALA 268
0.0067
GLU 269
0.0072
ARG 270
0.0081
THR 271
0.0104
GLY 272
0.0120
LYS 273
0.0111
ASP 274
0.0110
VAL 275
0.0088
PRO 276
0.0041
LEU 277
0.0056
LEU 278
0.0058
VAL 279
0.0081
ALA 280
0.0080
GLN 281
0.0080
GLY 282
0.0082
HIS 283
0.0086
ASN 284
0.0071
HIS 285
0.0078
ILE 286
0.0066
SER 287
0.0060
PRO 288
0.0043
HIS 289
0.0031
TYR 290
0.0021
ALA 291
0.0026
LEU 292
0.0044
SER 293
0.0040
SER 294
0.0018
GLY 295
0.0024
GLU 296
0.0065
GLY 297
0.0083
GLU 298
0.0078
GLU 299
0.0103
TRP 300
0.0089
GLY 301
0.0088
HIS 302
0.0098
ASP 303
0.0097
VAL 304
0.0081
ILE 305
0.0105
ARG 306
0.0103
TRP 307
0.0076
MET 308
0.0091
ARG 309
0.0124
ALA 310
0.0114
LYS 311
0.0102
LEU 312
0.0130
ALA 313
0.0194
SER 314
0.0238
GLY 315
0.0189
ASN 316
0.0207
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.