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 = 0.0915
ASN 8
0.0753
ALA 9
0.0173
ALA 10
0.0259
GLY 11
0.0353
THR 12
0.0155
ILE 13
0.0133
SER 14
0.0153
ASN 15
0.0163
ASP 16
0.0200
ILE 17
0.0183
LEU 18
0.0204
ALA 19
0.0221
GLN 20
0.0221
VAL 21
0.0205
THR 22
0.0244
PHE 23
0.0252
ALA 24
0.0241
ASN 25
0.0251
GLU 26
0.0303
ALA 27
0.0302
ILE 28
0.0288
TYR 29
0.0248
PRO 30
0.0308
LEU 31
0.0300
LEU 32
0.0221
GLU 33
0.0230
LYS 34
0.0311
ARG 35
0.0263
ARG 36
0.0138
ALA 37
0.0192
GLU 38
0.0243
ILE 39
0.0157
GLU 40
0.0157
ASN 41
0.0234
VAL 42
0.0196
THR 43
0.0238
ARG 44
0.0175
LYS 45
0.0175
THR 46
0.0175
PHE 47
0.0173
ARG 48
0.0153
TYR 49
0.0144
GLY 50
0.0181
ALA 51
0.0217
LEU 52
0.0156
PRO 53
0.0136
GLY 54
0.0125
SER 55
0.0144
GLU 56
0.0147
MET 57
0.0131
ASP 58
0.0132
VAL 59
0.0127
TYR 60
0.0139
TYR 61
0.0154
PRO 62
0.0203
SER 63
0.0256
SER 64
0.0372
THR 65
0.0599
PRO 66
0.0915
SER 67
0.0851
GLY 68
0.0453
LYS 69
0.0319
ALA 70
0.0212
PRO 71
0.0090
VAL 72
0.0058
LEU 73
0.0058
ALA 74
0.0062
PHE 75
0.0063
VAL 76
0.0077
HIS 77
0.0083
GLY 78
0.0083
GLY 79
0.0092
ALA 80
0.0072
TYR 81
0.0063
VAL 82
0.0084
HIS 83
0.0097
GLY 84
0.0134
SER 85
0.0130
LYS 86
0.0111
THR 87
0.0092
HIS 88
0.0098
PRO 89
0.0103
PRO 90
0.0101
PRO 91
0.0121
GLY 92
0.0139
ASP 93
0.0078
LEU 94
0.0056
ILE 95
0.0071
TYR 96
0.0046
LYS 97
0.0034
ASN 98
0.0027
VAL 99
0.0017
GLY 100
0.0050
ALA 101
0.0042
PHE 102
0.0026
TYR 103
0.0037
ALA 104
0.0081
SER 105
0.0068
GLN 106
0.0066
GLY 107
0.0079
PHE 108
0.0081
VAL 109
0.0088
THR 110
0.0082
VAL 111
0.0082
ILE 112
0.0091
PRO 113
0.0102
ASP 114
0.0109
TYR 115
0.0116
ARG 116
0.0082
LYS 117
0.0088
LEU 118
0.0086
PRO 119
0.0085
GLY 120
0.0081
MET 121
0.0043
LYS 122
0.0031
TRP 123
0.0028
PRO 124
0.0005
ASP 125
0.0028
ALA 126
0.0060
PRO 127
0.0052
SER 128
0.0072
ASP 129
0.0077
ILE 130
0.0084
ALA 131
0.0082
SER 132
0.0102
ALA 133
0.0093
LEU 134
0.0095
THR 135
0.0100
PHE 136
0.0120
LEU 137
0.0097
VAL 138
0.0104
ALA 139
0.0112
HIS 140
0.0118
SER 141
0.0102
SER 142
0.0107
ASP 143
0.0126
VAL 144
0.0112
ASN 145
0.0107
ALA 146
0.0132
SER 147
0.0171
ALA 148
0.0105
PRO 149
0.0183
THR 150
0.0159
ALA 151
0.0118
ALA 152
0.0103
ASP 153
0.0117
VAL 154
0.0102
GLN 155
0.0119
ASN 156
0.0070
ILE 157
0.0064
PHE 158
0.0060
LEU 159
0.0056
VAL 160
0.0037
GLY 161
0.0045
HIS 162
0.0054
SER 163
0.0064
ALA 164
0.0053
GLY 165
0.0056
GLY 166
0.0045
ALA 167
0.0034
ILE 168
0.0045
ALA 169
0.0053
SER 170
0.0032
ASP 171
0.0022
VAL 172
0.0045
LEU 173
0.0038
LEU 174
0.0013
ALA 175
0.0024
PRO 176
0.0023
GLY 177
0.0051
LEU 178
0.0053
LEU 179
0.0071
PRO 180
0.0096
ALA 181
0.0106
ASN 182
0.0110
VAL 183
0.0097
ARG 184
0.0077
ARG 185
0.0094
SER 186
0.0094
VAL 187
0.0079
ARG 188
0.0052
GLY 189
0.0052
LEU 190
0.0051
ILE 191
0.0058
VAL 192
0.0045
PHE 193
0.0054
GLY 194
0.0051
GLY 195
0.0043
MET 196
0.0026
MET 197
0.0029
HIS 198
0.0051
TYR 199
0.0067
ARG 200
0.0091
GLY 201
0.0061
LEU 202
0.0050
GLU 203
0.0072
TYR 204
0.0064
PRO 205
0.0064
ILE 206
0.0036
PRO 207
0.0092
PRO 208
0.0149
PHE 209
0.0116
VAL 210
0.0108
LEU 211
0.0114
PRO 212
0.0132
GLY 213
0.0068
TYR 214
0.0038
TYR 215
0.0091
GLY 216
0.0252
THR 217
0.0482
ASP 218
0.0539
GLU 219
0.0551
ASP 220
0.0263
VAL 221
0.0189
ARG 222
0.0196
ALA 223
0.0169
HIS 224
0.0101
GLU 225
0.0071
PRO 226
0.0024
LEU 227
0.0062
GLY 228
0.0089
LEU 229
0.0055
LEU 230
0.0064
GLU 231
0.0107
SER 232
0.0116
ALA 233
0.0081
SER 234
0.0111
ASP 235
0.0121
GLU 236
0.0069
ILE 237
0.0028
VAL 238
0.0075
ARG 239
0.0078
GLY 240
0.0045
LEU 241
0.0050
PRO 242
0.0063
ASP 243
0.0072
VAL 244
0.0071
LEU 245
0.0075
MET 246
0.0058
VAL 247
0.0067
LEU 248
0.0085
SER 249
0.0111
GLU 250
0.0115
HIS 251
0.0128
ASP 252
0.0098
VAL 253
0.0096
ALA 254
0.0074
ALA 255
0.0082
MET 256
0.0043
ARG 257
0.0046
ALA 258
0.0016
ALA 259
0.0010
VAL 260
0.0032
THR 261
0.0054
ASP 262
0.0063
PHE 263
0.0057
ARG 264
0.0092
SER 265
0.0119
ALA 266
0.0117
LEU 267
0.0109
ALA 268
0.0178
GLU 269
0.0199
ARG 270
0.0162
THR 271
0.0162
GLY 272
0.0200
LYS 273
0.0186
ASP 274
0.0187
VAL 275
0.0136
PRO 276
0.0101
LEU 277
0.0074
LEU 278
0.0097
VAL 279
0.0102
ALA 280
0.0125
GLN 281
0.0146
GLY 282
0.0171
HIS 283
0.0163
ASN 284
0.0163
HIS 285
0.0145
ILE 286
0.0161
SER 287
0.0174
PRO 288
0.0141
HIS 289
0.0116
TYR 290
0.0161
ALA 291
0.0177
LEU 292
0.0116
SER 293
0.0152
SER 294
0.0232
GLY 295
0.0317
GLU 296
0.0294
GLY 297
0.0233
GLU 298
0.0151
GLU 299
0.0134
TRP 300
0.0095
GLY 301
0.0080
HIS 302
0.0091
ASP 303
0.0082
VAL 304
0.0048
ILE 305
0.0038
ARG 306
0.0050
TRP 307
0.0040
MET 308
0.0025
ARG 309
0.0009
ALA 310
0.0022
LYS 311
0.0033
LEU 312
0.0039
ALA 313
0.0041
SER 314
0.0055
GLY 315
0.0059
ASN 316
0.0115
ASN 8
0.0543
ALA 9
0.0249
ALA 10
0.0295
GLY 11
0.0185
THR 12
0.0138
ILE 13
0.0083
SER 14
0.0065
ASN 15
0.0040
ASP 16
0.0044
ILE 17
0.0062
LEU 18
0.0095
ALA 19
0.0097
GLN 20
0.0089
VAL 21
0.0108
THR 22
0.0128
PHE 23
0.0131
ALA 24
0.0102
ASN 25
0.0104
GLU 26
0.0106
ALA 27
0.0104
ILE 28
0.0084
TYR 29
0.0083
PRO 30
0.0078
LEU 31
0.0081
LEU 32
0.0076
GLU 33
0.0078
LYS 34
0.0082
ARG 35
0.0078
ARG 36
0.0082
ALA 37
0.0086
GLU 38
0.0083
ILE 39
0.0074
GLU 40
0.0085
ASN 41
0.0092
VAL 42
0.0081
THR 43
0.0070
ARG 44
0.0067
LYS 45
0.0056
THR 46
0.0043
PHE 47
0.0034
ARG 48
0.0039
TYR 49
0.0040
GLY 50
0.0059
ALA 51
0.0075
LEU 52
0.0075
PRO 53
0.0061
GLY 54
0.0060
SER 55
0.0053
GLU 56
0.0033
MET 57
0.0031
ASP 58
0.0035
VAL 59
0.0042
TYR 60
0.0057
TYR 61
0.0076
PRO 62
0.0099
SER 63
0.0116
SER 64
0.0184
THR 65
0.0235
PRO 66
0.0317
SER 67
0.0290
GLY 68
0.0197
LYS 69
0.0142
ALA 70
0.0087
PRO 71
0.0045
VAL 72
0.0022
LEU 73
0.0014
ALA 74
0.0012
PHE 75
0.0013
VAL 76
0.0034
HIS 77
0.0051
GLY 78
0.0068
GLY 79
0.0085
ALA 80
0.0109
TYR 81
0.0100
VAL 82
0.0122
HIS 83
0.0136
GLY 84
0.0052
SER 85
0.0036
LYS 86
0.0018
THR 87
0.0015
HIS 88
0.0052
PRO 89
0.0068
PRO 90
0.0091
PRO 91
0.0106
GLY 92
0.0071
ASP 93
0.0063
LEU 94
0.0061
ILE 95
0.0054
TYR 96
0.0025
LYS 97
0.0034
ASN 98
0.0041
VAL 99
0.0036
GLY 100
0.0031
ALA 101
0.0030
PHE 102
0.0027
TYR 103
0.0033
ALA 104
0.0046
SER 105
0.0037
GLN 106
0.0031
GLY 107
0.0042
PHE 108
0.0035
VAL 109
0.0044
THR 110
0.0031
VAL 111
0.0030
ILE 112
0.0026
PRO 113
0.0035
ASP 114
0.0049
TYR 115
0.0062
ARG 116
0.0107
LYS 117
0.0123
LEU 118
0.0144
PRO 119
0.0161
GLY 120
0.0169
MET 121
0.0131
LYS 122
0.0085
TRP 123
0.0056
PRO 124
0.0043
ASP 125
0.0077
ALA 126
0.0078
PRO 127
0.0048
SER 128
0.0046
ASP 129
0.0057
ILE 130
0.0049
ALA 131
0.0036
SER 132
0.0039
ALA 133
0.0042
LEU 134
0.0032
THR 135
0.0034
PHE 136
0.0042
LEU 137
0.0044
VAL 138
0.0046
ALA 139
0.0048
HIS 140
0.0064
SER 141
0.0068
SER 142
0.0072
ASP 143
0.0069
VAL 144
0.0057
ASN 145
0.0075
ALA 146
0.0077
SER 147
0.0091
ALA 148
0.0070
PRO 149
0.0099
THR 150
0.0103
ALA 151
0.0092
ALA 152
0.0067
ASP 153
0.0060
VAL 154
0.0068
GLN 155
0.0062
ASN 156
0.0032
ILE 157
0.0018
PHE 158
0.0010
LEU 159
0.0023
VAL 160
0.0034
GLY 161
0.0045
HIS 162
0.0047
SER 163
0.0060
ALA 164
0.0061
GLY 165
0.0059
GLY 166
0.0058
ALA 167
0.0054
ILE 168
0.0052
ALA 169
0.0060
SER 170
0.0052
ASP 171
0.0036
VAL 172
0.0044
LEU 173
0.0049
LEU 174
0.0042
ALA 175
0.0026
PRO 176
0.0008
GLY 177
0.0014
LEU 178
0.0025
LEU 179
0.0026
PRO 180
0.0027
ALA 181
0.0022
ASN 182
0.0029
VAL 183
0.0023
ARG 184
0.0019
ARG 185
0.0011
SER 186
0.0025
VAL 187
0.0018
ARG 188
0.0037
GLY 189
0.0034
LEU 190
0.0046
ILE 191
0.0053
VAL 192
0.0059
PHE 193
0.0047
GLY 194
0.0046
GLY 195
0.0063
MET 196
0.0078
MET 197
0.0073
HIS 198
0.0072
TYR 199
0.0075
ARG 200
0.0094
GLY 201
0.0092
LEU 202
0.0106
GLU 203
0.0130
TYR 204
0.0116
PRO 205
0.0121
ILE 206
0.0119
PRO 207
0.0129
PRO 208
0.0158
PHE 209
0.0109
VAL 210
0.0110
LEU 211
0.0075
PRO 212
0.0036
GLY 213
0.0057
TYR 214
0.0055
TYR 215
0.0045
GLY 216
0.0196
THR 217
0.0368
ASP 218
0.0421
GLU 219
0.0442
ASP 220
0.0198
VAL 221
0.0127
ARG 222
0.0158
ALA 223
0.0118
HIS 224
0.0056
GLU 225
0.0040
PRO 226
0.0049
LEU 227
0.0077
GLY 228
0.0071
LEU 229
0.0039
LEU 230
0.0084
GLU 231
0.0105
SER 232
0.0109
ALA 233
0.0102
SER 234
0.0126
ASP 235
0.0169
GLU 236
0.0168
ILE 237
0.0118
VAL 238
0.0131
ARG 239
0.0179
GLY 240
0.0114
LEU 241
0.0089
PRO 242
0.0085
ASP 243
0.0066
VAL 244
0.0077
LEU 245
0.0066
MET 246
0.0057
VAL 247
0.0049
LEU 248
0.0031
SER 249
0.0029
GLU 250
0.0047
HIS 251
0.0054
ASP 252
0.0028
VAL 253
0.0036
ALA 254
0.0052
ALA 255
0.0069
MET 256
0.0046
ARG 257
0.0040
ALA 258
0.0053
ALA 259
0.0066
VAL 260
0.0060
THR 261
0.0069
ASP 262
0.0073
PHE 263
0.0078
ARG 264
0.0089
SER 265
0.0106
ALA 266
0.0119
LEU 267
0.0125
ALA 268
0.0171
GLU 269
0.0189
ARG 270
0.0179
THR 271
0.0196
GLY 272
0.0199
LYS 273
0.0179
ASP 274
0.0152
VAL 275
0.0115
PRO 276
0.0064
LEU 277
0.0044
LEU 278
0.0043
VAL 279
0.0034
ALA 280
0.0042
GLN 281
0.0057
GLY 282
0.0069
HIS 283
0.0056
ASN 284
0.0045
HIS 285
0.0032
ILE 286
0.0058
SER 287
0.0069
PRO 288
0.0036
HIS 289
0.0040
TYR 290
0.0054
ALA 291
0.0050
LEU 292
0.0045
SER 293
0.0054
SER 294
0.0057
GLY 295
0.0065
GLU 296
0.0057
GLY 297
0.0057
GLU 298
0.0055
GLU 299
0.0052
TRP 300
0.0036
GLY 301
0.0039
HIS 302
0.0040
ASP 303
0.0035
VAL 304
0.0038
ILE 305
0.0045
ARG 306
0.0042
TRP 307
0.0037
MET 308
0.0039
ARG 309
0.0051
ALA 310
0.0063
LYS 311
0.0056
LEU 312
0.0068
ALA 313
0.0114
SER 314
0.0137
GLY 315
0.0133
ASN 316
0.0245
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.