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 = 0.1180
ASN 8
0.0306
ALA 9
0.0178
ALA 10
0.0174
GLY 11
0.0182
THR 12
0.0266
ILE 13
0.0212
SER 14
0.0136
ASN 15
0.0105
ASP 16
0.0133
ILE 17
0.0084
LEU 18
0.0105
ALA 19
0.0119
GLN 20
0.0069
VAL 21
0.0049
THR 22
0.0081
PHE 23
0.0088
ALA 24
0.0051
ASN 25
0.0051
GLU 26
0.0076
ALA 27
0.0083
ILE 28
0.0051
TYR 29
0.0049
PRO 30
0.0056
LEU 31
0.0053
LEU 32
0.0038
GLU 33
0.0061
LYS 34
0.0065
ARG 35
0.0048
ARG 36
0.0049
ALA 37
0.0056
GLU 38
0.0034
ILE 39
0.0022
GLU 40
0.0051
ASN 41
0.0051
VAL 42
0.0027
THR 43
0.0031
ARG 44
0.0081
LYS 45
0.0109
THR 46
0.0130
PHE 47
0.0151
ARG 48
0.0149
TYR 49
0.0137
GLY 50
0.0151
ALA 51
0.0174
LEU 52
0.0117
PRO 53
0.0125
GLY 54
0.0097
SER 55
0.0100
GLU 56
0.0116
MET 57
0.0096
ASP 58
0.0081
VAL 59
0.0076
TYR 60
0.0035
TYR 61
0.0027
PRO 62
0.0070
SER 63
0.0089
SER 64
0.0172
THR 65
0.0221
PRO 66
0.0312
SER 67
0.0264
GLY 68
0.0141
LYS 69
0.0126
ALA 70
0.0090
PRO 71
0.0087
VAL 72
0.0057
LEU 73
0.0059
ALA 74
0.0060
PHE 75
0.0061
VAL 76
0.0059
HIS 77
0.0041
GLY 78
0.0036
GLY 79
0.0020
ALA 80
0.0037
TYR 81
0.0024
VAL 82
0.0013
HIS 83
0.0021
GLY 84
0.0035
SER 85
0.0049
LYS 86
0.0059
THR 87
0.0056
HIS 88
0.0083
PRO 89
0.0091
PRO 90
0.0083
PRO 91
0.0074
GLY 92
0.0081
ASP 93
0.0079
LEU 94
0.0059
ILE 95
0.0069
TYR 96
0.0051
LYS 97
0.0044
ASN 98
0.0028
VAL 99
0.0046
GLY 100
0.0040
ALA 101
0.0023
PHE 102
0.0040
TYR 103
0.0056
ALA 104
0.0050
SER 105
0.0051
GLN 106
0.0073
GLY 107
0.0086
PHE 108
0.0064
VAL 109
0.0048
THR 110
0.0049
VAL 111
0.0059
ILE 112
0.0058
PRO 113
0.0062
ASP 114
0.0050
TYR 115
0.0043
ARG 116
0.0025
LYS 117
0.0009
LEU 118
0.0014
PRO 119
0.0027
GLY 120
0.0043
MET 121
0.0029
LYS 122
0.0026
TRP 123
0.0039
PRO 124
0.0057
ASP 125
0.0046
ALA 126
0.0051
PRO 127
0.0074
SER 128
0.0065
ASP 129
0.0056
ILE 130
0.0060
ALA 131
0.0075
SER 132
0.0089
ALA 133
0.0077
LEU 134
0.0085
THR 135
0.0112
PHE 136
0.0135
LEU 137
0.0115
VAL 138
0.0143
ALA 139
0.0178
HIS 140
0.0201
SER 141
0.0177
SER 142
0.0203
ASP 143
0.0199
VAL 144
0.0143
ASN 145
0.0123
ALA 146
0.0156
SER 147
0.0135
ALA 148
0.0058
PRO 149
0.0046
THR 150
0.0049
ALA 151
0.0086
ALA 152
0.0086
ASP 153
0.0073
VAL 154
0.0067
GLN 155
0.0060
ASN 156
0.0041
ILE 157
0.0032
PHE 158
0.0041
LEU 159
0.0055
VAL 160
0.0067
GLY 161
0.0064
HIS 162
0.0062
SER 163
0.0058
ALA 164
0.0069
GLY 165
0.0071
GLY 166
0.0075
ALA 167
0.0074
ILE 168
0.0083
ALA 169
0.0077
SER 170
0.0085
ASP 171
0.0089
VAL 172
0.0096
LEU 173
0.0089
LEU 174
0.0111
ALA 175
0.0131
PRO 176
0.0151
GLY 177
0.0122
LEU 178
0.0083
LEU 179
0.0075
PRO 180
0.0106
ALA 181
0.0128
ASN 182
0.0125
VAL 183
0.0084
ARG 184
0.0051
ARG 185
0.0083
SER 186
0.0038
VAL 187
0.0042
ARG 188
0.0067
GLY 189
0.0040
LEU 190
0.0056
ILE 191
0.0078
VAL 192
0.0069
PHE 193
0.0073
GLY 194
0.0073
GLY 195
0.0072
MET 196
0.0061
MET 197
0.0071
HIS 198
0.0057
TYR 199
0.0041
ARG 200
0.0057
GLY 201
0.0058
LEU 202
0.0052
GLU 203
0.0050
TYR 204
0.0050
PRO 205
0.0080
ILE 206
0.0076
PRO 207
0.0096
PRO 208
0.0112
PHE 209
0.0092
VAL 210
0.0066
LEU 211
0.0060
PRO 212
0.0084
GLY 213
0.0058
TYR 214
0.0024
TYR 215
0.0033
GLY 216
0.0155
THR 217
0.0273
ASP 218
0.0277
GLU 219
0.0227
ASP 220
0.0081
VAL 221
0.0058
ARG 222
0.0067
ALA 223
0.0067
HIS 224
0.0060
GLU 225
0.0068
PRO 226
0.0099
LEU 227
0.0096
GLY 228
0.0122
LEU 229
0.0107
LEU 230
0.0083
GLU 231
0.0102
SER 232
0.0174
ALA 233
0.0184
SER 234
0.0267
ASP 235
0.0292
GLU 236
0.0382
ILE 237
0.0256
VAL 238
0.0144
ARG 239
0.0291
GLY 240
0.0125
LEU 241
0.0074
PRO 242
0.0077
ASP 243
0.0073
VAL 244
0.0090
LEU 245
0.0086
MET 246
0.0086
VAL 247
0.0088
LEU 248
0.0081
SER 249
0.0065
GLU 250
0.0076
HIS 251
0.0051
ASP 252
0.0056
VAL 253
0.0037
ALA 254
0.0047
ALA 255
0.0025
MET 256
0.0046
ARG 257
0.0053
ALA 258
0.0048
ALA 259
0.0050
VAL 260
0.0073
THR 261
0.0076
ASP 262
0.0075
PHE 263
0.0066
ARG 264
0.0089
SER 265
0.0110
ALA 266
0.0083
LEU 267
0.0082
ALA 268
0.0165
GLU 269
0.0153
ARG 270
0.0112
THR 271
0.0177
GLY 272
0.0213
LYS 273
0.0217
ASP 274
0.0212
VAL 275
0.0147
PRO 276
0.0118
LEU 277
0.0095
LEU 278
0.0085
VAL 279
0.0069
ALA 280
0.0092
GLN 281
0.0097
GLY 282
0.0082
HIS 283
0.0052
ASN 284
0.0057
HIS 285
0.0041
ILE 286
0.0031
SER 287
0.0047
PRO 288
0.0057
HIS 289
0.0057
TYR 290
0.0039
ALA 291
0.0044
LEU 292
0.0040
SER 293
0.0036
SER 294
0.0033
GLY 295
0.0052
GLU 296
0.0035
GLY 297
0.0033
GLU 298
0.0049
GLU 299
0.0067
TRP 300
0.0088
GLY 301
0.0069
HIS 302
0.0069
ASP 303
0.0082
VAL 304
0.0105
ILE 305
0.0094
ARG 306
0.0118
TRP 307
0.0120
MET 308
0.0122
ARG 309
0.0157
ALA 310
0.0223
LYS 311
0.0189
LEU 312
0.0225
ALA 313
0.0489
SER 314
0.0503
GLY 315
0.0433
ASN 316
0.1014
ASN 8
0.0378
ALA 9
0.0225
ALA 10
0.0223
GLY 11
0.0245
THR 12
0.0349
ILE 13
0.0280
SER 14
0.0179
ASN 15
0.0143
ASP 16
0.0178
ILE 17
0.0111
LEU 18
0.0135
ALA 19
0.0149
GLN 20
0.0093
VAL 21
0.0068
THR 22
0.0102
PHE 23
0.0109
ALA 24
0.0065
ASN 25
0.0062
GLU 26
0.0090
ALA 27
0.0102
ILE 28
0.0067
TYR 29
0.0062
PRO 30
0.0065
LEU 31
0.0069
LEU 32
0.0049
GLU 33
0.0063
LYS 34
0.0063
ARG 35
0.0051
ARG 36
0.0048
ALA 37
0.0047
GLU 38
0.0028
ILE 39
0.0027
GLU 40
0.0050
ASN 41
0.0051
VAL 42
0.0036
THR 43
0.0045
ARG 44
0.0100
LYS 45
0.0132
THR 46
0.0155
PHE 47
0.0180
ARG 48
0.0184
TYR 49
0.0167
GLY 50
0.0187
ALA 51
0.0218
LEU 52
0.0145
PRO 53
0.0156
GLY 54
0.0116
SER 55
0.0117
GLU 56
0.0137
MET 57
0.0111
ASP 58
0.0094
VAL 59
0.0085
TYR 60
0.0033
TYR 61
0.0029
PRO 62
0.0092
SER 63
0.0123
SER 64
0.0231
THR 65
0.0284
PRO 66
0.0386
SER 67
0.0333
GLY 68
0.0190
LYS 69
0.0163
ALA 70
0.0110
PRO 71
0.0101
VAL 72
0.0064
LEU 73
0.0067
ALA 74
0.0066
PHE 75
0.0068
VAL 76
0.0066
HIS 77
0.0048
GLY 78
0.0044
GLY 79
0.0028
ALA 80
0.0044
TYR 81
0.0031
VAL 82
0.0019
HIS 83
0.0024
GLY 84
0.0031
SER 85
0.0046
LYS 86
0.0057
THR 87
0.0057
HIS 88
0.0067
PRO 89
0.0070
PRO 90
0.0065
PRO 91
0.0060
GLY 92
0.0074
ASP 93
0.0070
LEU 94
0.0057
ILE 95
0.0065
TYR 96
0.0051
LYS 97
0.0045
ASN 98
0.0030
VAL 99
0.0048
GLY 100
0.0041
ALA 101
0.0022
PHE 102
0.0041
TYR 103
0.0060
ALA 104
0.0055
SER 105
0.0059
GLN 106
0.0084
GLY 107
0.0101
PHE 108
0.0073
VAL 109
0.0052
THR 110
0.0052
VAL 111
0.0064
ILE 112
0.0061
PRO 113
0.0066
ASP 114
0.0054
TYR 115
0.0046
ARG 116
0.0030
LYS 117
0.0023
LEU 118
0.0029
PRO 119
0.0036
GLY 120
0.0052
MET 121
0.0042
LYS 122
0.0042
TRP 123
0.0057
PRO 124
0.0072
ASP 125
0.0059
ALA 126
0.0064
PRO 127
0.0088
SER 128
0.0081
ASP 129
0.0067
ILE 130
0.0071
ALA 131
0.0092
SER 132
0.0111
ALA 133
0.0094
LEU 134
0.0105
THR 135
0.0141
PHE 136
0.0169
LEU 137
0.0142
VAL 138
0.0179
ALA 139
0.0225
HIS 140
0.0250
SER 141
0.0218
SER 142
0.0249
ASP 143
0.0246
VAL 144
0.0176
ASN 145
0.0147
ALA 146
0.0194
SER 147
0.0172
ALA 148
0.0078
PRO 149
0.0070
THR 150
0.0058
ALA 151
0.0100
ALA 152
0.0102
ASP 153
0.0087
VAL 154
0.0080
GLN 155
0.0073
ASN 156
0.0048
ILE 157
0.0036
PHE 158
0.0048
LEU 159
0.0065
VAL 160
0.0076
GLY 161
0.0072
HIS 162
0.0070
SER 163
0.0065
ALA 164
0.0082
GLY 165
0.0083
GLY 166
0.0087
ALA 167
0.0087
ILE 168
0.0098
ALA 169
0.0090
SER 170
0.0100
ASP 171
0.0105
VAL 172
0.0113
LEU 173
0.0105
LEU 174
0.0131
ALA 175
0.0154
PRO 176
0.0181
GLY 177
0.0146
LEU 178
0.0099
LEU 179
0.0095
PRO 180
0.0141
ALA 181
0.0168
ASN 182
0.0162
VAL 183
0.0109
ARG 184
0.0062
ARG 185
0.0102
SER 186
0.0048
VAL 187
0.0048
ARG 188
0.0079
GLY 189
0.0047
LEU 190
0.0065
ILE 191
0.0093
VAL 192
0.0079
PHE 193
0.0084
GLY 194
0.0083
GLY 195
0.0081
MET 196
0.0069
MET 197
0.0080
HIS 198
0.0063
TYR 199
0.0044
ARG 200
0.0061
GLY 201
0.0062
LEU 202
0.0057
GLU 203
0.0054
TYR 204
0.0055
PRO 205
0.0084
ILE 206
0.0076
PRO 207
0.0095
PRO 208
0.0108
PHE 209
0.0087
VAL 210
0.0058
LEU 211
0.0056
PRO 212
0.0084
GLY 213
0.0059
TYR 214
0.0038
TYR 215
0.0045
GLY 216
0.0178
THR 217
0.0302
ASP 218
0.0307
GLU 219
0.0254
ASP 220
0.0099
VAL 221
0.0072
ARG 222
0.0084
ALA 223
0.0083
HIS 224
0.0075
GLU 225
0.0081
PRO 226
0.0114
LEU 227
0.0109
GLY 228
0.0143
LEU 229
0.0125
LEU 230
0.0098
GLU 231
0.0120
SER 232
0.0200
ALA 233
0.0208
SER 234
0.0296
ASP 235
0.0320
GLU 236
0.0427
ILE 237
0.0288
VAL 238
0.0154
ARG 239
0.0321
GLY 240
0.0139
LEU 241
0.0081
PRO 242
0.0084
ASP 243
0.0086
VAL 244
0.0108
LEU 245
0.0102
MET 246
0.0101
VAL 247
0.0102
LEU 248
0.0091
SER 249
0.0072
GLU 250
0.0087
HIS 251
0.0060
ASP 252
0.0065
VAL 253
0.0042
ALA 254
0.0054
ALA 255
0.0026
MET 256
0.0049
ARG 257
0.0057
ALA 258
0.0050
ALA 259
0.0054
VAL 260
0.0084
THR 261
0.0087
ASP 262
0.0087
PHE 263
0.0076
ARG 264
0.0108
SER 265
0.0134
ALA 266
0.0102
LEU 267
0.0097
ALA 268
0.0192
GLU 269
0.0181
ARG 270
0.0125
THR 271
0.0201
GLY 272
0.0248
LYS 273
0.0253
ASP 274
0.0251
VAL 275
0.0175
PRO 276
0.0143
LEU 277
0.0112
LEU 278
0.0099
VAL 279
0.0078
ALA 280
0.0105
GLN 281
0.0112
GLY 282
0.0097
HIS 283
0.0058
ASN 284
0.0067
HIS 285
0.0046
ILE 286
0.0035
SER 287
0.0054
PRO 288
0.0062
HIS 289
0.0064
TYR 290
0.0046
ALA 291
0.0051
LEU 292
0.0046
SER 293
0.0046
SER 294
0.0045
GLY 295
0.0059
GLU 296
0.0054
GLY 297
0.0050
GLU 298
0.0054
GLU 299
0.0070
TRP 300
0.0100
GLY 301
0.0075
HIS 302
0.0077
ASP 303
0.0094
VAL 304
0.0125
ILE 305
0.0111
ARG 306
0.0143
TRP 307
0.0146
MET 308
0.0147
ARG 309
0.0191
ALA 310
0.0268
LYS 311
0.0227
LEU 312
0.0267
ALA 313
0.0579
SER 314
0.0585
GLY 315
0.0499
ASN 316
0.1180
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.