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 = 0.0522
ASN 8
0.0514
ALA 9
0.0148
ALA 10
0.0401
GLY 11
0.0254
THR 12
0.0251
ILE 13
0.0242
SER 14
0.0221
ASN 15
0.0218
ASP 16
0.0226
ILE 17
0.0229
LEU 18
0.0216
ALA 19
0.0211
GLN 20
0.0169
VAL 21
0.0152
THR 22
0.0110
PHE 23
0.0105
ALA 24
0.0051
ASN 25
0.0095
GLU 26
0.0128
ALA 27
0.0141
ILE 28
0.0178
TYR 29
0.0185
PRO 30
0.0226
LEU 31
0.0196
LEU 32
0.0131
GLU 33
0.0234
LYS 34
0.0194
ARG 35
0.0065
ARG 36
0.0168
ALA 37
0.0287
GLU 38
0.0295
ILE 39
0.0226
GLU 40
0.0270
ASN 41
0.0360
VAL 42
0.0210
THR 43
0.0204
ARG 44
0.0060
LYS 45
0.0060
THR 46
0.0078
PHE 47
0.0083
ARG 48
0.0060
TYR 49
0.0046
GLY 50
0.0045
ALA 51
0.0050
LEU 52
0.0052
PRO 53
0.0060
GLY 54
0.0053
SER 55
0.0043
GLU 56
0.0005
MET 57
0.0009
ASP 58
0.0018
VAL 59
0.0026
TYR 60
0.0037
TYR 61
0.0052
PRO 62
0.0092
SER 63
0.0150
SER 64
0.0478
THR 65
0.0181
PRO 66
0.0163
SER 67
0.0378
GLY 68
0.0152
LYS 69
0.0115
ALA 70
0.0060
PRO 71
0.0098
VAL 72
0.0056
LEU 73
0.0053
ALA 74
0.0052
PHE 75
0.0049
VAL 76
0.0049
HIS 77
0.0043
GLY 78
0.0038
GLY 79
0.0040
ALA 80
0.0014
TYR 81
0.0046
VAL 82
0.0063
HIS 83
0.0064
GLY 84
0.0055
SER 85
0.0052
LYS 86
0.0059
THR 87
0.0070
HIS 88
0.0098
PRO 89
0.0115
PRO 90
0.0140
PRO 91
0.0148
GLY 92
0.0186
ASP 93
0.0176
LEU 94
0.0152
ILE 95
0.0118
TYR 96
0.0075
LYS 97
0.0084
ASN 98
0.0053
VAL 99
0.0031
GLY 100
0.0038
ALA 101
0.0038
PHE 102
0.0022
TYR 103
0.0027
ALA 104
0.0047
SER 105
0.0041
GLN 106
0.0043
GLY 107
0.0057
PHE 108
0.0031
VAL 109
0.0031
THR 110
0.0035
VAL 111
0.0044
ILE 112
0.0045
PRO 113
0.0041
ASP 114
0.0037
TYR 115
0.0030
ARG 116
0.0052
LYS 117
0.0067
LEU 118
0.0108
PRO 119
0.0136
GLY 120
0.0124
MET 121
0.0115
LYS 122
0.0104
TRP 123
0.0097
PRO 124
0.0102
ASP 125
0.0076
ALA 126
0.0045
PRO 127
0.0077
SER 128
0.0081
ASP 129
0.0078
ILE 130
0.0078
ALA 131
0.0101
SER 132
0.0124
ALA 133
0.0109
LEU 134
0.0091
THR 135
0.0125
PHE 136
0.0085
LEU 137
0.0060
VAL 138
0.0048
ALA 139
0.0081
HIS 140
0.0176
SER 141
0.0149
SER 142
0.0244
ASP 143
0.0252
VAL 144
0.0111
ASN 145
0.0125
ALA 146
0.0207
SER 147
0.0205
ALA 148
0.0173
PRO 149
0.0151
THR 150
0.0096
ALA 151
0.0104
ALA 152
0.0090
ASP 153
0.0087
VAL 154
0.0080
GLN 155
0.0082
ASN 156
0.0070
ILE 157
0.0065
PHE 158
0.0066
LEU 159
0.0056
VAL 160
0.0074
GLY 161
0.0069
HIS 162
0.0052
SER 163
0.0054
ALA 164
0.0061
GLY 165
0.0062
GLY 166
0.0062
ALA 167
0.0070
ILE 168
0.0056
ALA 169
0.0054
SER 170
0.0051
ASP 171
0.0039
VAL 172
0.0068
LEU 173
0.0071
LEU 174
0.0089
ALA 175
0.0104
PRO 176
0.0186
GLY 177
0.0210
LEU 178
0.0145
LEU 179
0.0164
PRO 180
0.0330
ALA 181
0.0389
ASN 182
0.0345
VAL 183
0.0203
ARG 184
0.0180
ARG 185
0.0264
SER 186
0.0132
VAL 187
0.0108
ARG 188
0.0062
GLY 189
0.0062
LEU 190
0.0058
ILE 191
0.0070
VAL 192
0.0076
PHE 193
0.0053
GLY 194
0.0043
GLY 195
0.0064
MET 196
0.0066
MET 197
0.0078
HIS 198
0.0105
TYR 199
0.0120
ARG 200
0.0176
GLY 201
0.0262
LEU 202
0.0184
GLU 203
0.0186
TYR 204
0.0077
PRO 205
0.0081
ILE 206
0.0098
PRO 207
0.0110
PRO 208
0.0115
PHE 209
0.0108
VAL 210
0.0117
LEU 211
0.0110
PRO 212
0.0060
GLY 213
0.0083
TYR 214
0.0080
TYR 215
0.0068
GLY 216
0.0159
THR 217
0.0220
ASP 218
0.0335
GLU 219
0.0214
ASP 220
0.0110
VAL 221
0.0131
ARG 222
0.0184
ALA 223
0.0184
HIS 224
0.0097
GLU 225
0.0080
PRO 226
0.0057
LEU 227
0.0050
GLY 228
0.0076
LEU 229
0.0087
LEU 230
0.0082
GLU 231
0.0086
SER 232
0.0218
ALA 233
0.0167
SER 234
0.0068
ASP 235
0.0141
GLU 236
0.0116
ILE 237
0.0135
VAL 238
0.0226
ARG 239
0.0165
GLY 240
0.0152
LEU 241
0.0116
PRO 242
0.0054
ASP 243
0.0035
VAL 244
0.0094
LEU 245
0.0091
MET 246
0.0079
VAL 247
0.0078
LEU 248
0.0047
SER 249
0.0070
GLU 250
0.0159
HIS 251
0.0192
ASP 252
0.0128
VAL 253
0.0096
ALA 254
0.0074
ALA 255
0.0045
MET 256
0.0036
ARG 257
0.0080
ALA 258
0.0095
ALA 259
0.0116
VAL 260
0.0078
THR 261
0.0104
ASP 262
0.0110
PHE 263
0.0075
ARG 264
0.0067
SER 265
0.0027
ALA 266
0.0063
LEU 267
0.0074
ALA 268
0.0078
GLU 269
0.0128
ARG 270
0.0160
THR 271
0.0140
GLY 272
0.0179
LYS 273
0.0095
ASP 274
0.0072
VAL 275
0.0053
PRO 276
0.0145
LEU 277
0.0110
LEU 278
0.0109
VAL 279
0.0089
ALA 280
0.0110
GLN 281
0.0183
GLY 282
0.0196
HIS 283
0.0120
ASN 284
0.0135
HIS 285
0.0112
ILE 286
0.0103
SER 287
0.0079
PRO 288
0.0033
HIS 289
0.0037
TYR 290
0.0060
ALA 291
0.0065
LEU 292
0.0056
SER 293
0.0043
SER 294
0.0115
GLY 295
0.0166
GLU 296
0.0149
GLY 297
0.0101
GLU 298
0.0079
GLU 299
0.0087
TRP 300
0.0048
GLY 301
0.0053
HIS 302
0.0058
ASP 303
0.0059
VAL 304
0.0063
ILE 305
0.0062
ARG 306
0.0065
TRP 307
0.0074
MET 308
0.0071
ARG 309
0.0068
ALA 310
0.0079
LYS 311
0.0093
LEU 312
0.0100
ALA 313
0.0081
SER 314
0.0136
GLY 315
0.0147
ASN 316
0.0103
ASN 8
0.0477
ALA 9
0.0080
ALA 10
0.0411
GLY 11
0.0275
THR 12
0.0245
ILE 13
0.0236
SER 14
0.0208
ASN 15
0.0200
ASP 16
0.0219
ILE 17
0.0214
LEU 18
0.0207
ALA 19
0.0203
GLN 20
0.0163
VAL 21
0.0144
THR 22
0.0112
PHE 23
0.0115
ALA 24
0.0058
ASN 25
0.0094
GLU 26
0.0132
ALA 27
0.0145
ILE 28
0.0164
TYR 29
0.0169
PRO 30
0.0209
LEU 31
0.0187
LEU 32
0.0130
GLU 33
0.0224
LYS 34
0.0200
ARG 35
0.0081
ARG 36
0.0136
ALA 37
0.0227
GLU 38
0.0239
ILE 39
0.0190
GLU 40
0.0221
ASN 41
0.0298
VAL 42
0.0173
THR 43
0.0176
ARG 44
0.0037
LYS 45
0.0029
THR 46
0.0040
PHE 47
0.0042
ARG 48
0.0082
TYR 49
0.0071
GLY 50
0.0092
ALA 51
0.0121
LEU 52
0.0103
PRO 53
0.0107
GLY 54
0.0079
SER 55
0.0059
GLU 56
0.0026
MET 57
0.0017
ASP 58
0.0022
VAL 59
0.0025
TYR 60
0.0036
TYR 61
0.0057
PRO 62
0.0095
SER 63
0.0155
SER 64
0.0522
THR 65
0.0198
PRO 66
0.0138
SER 67
0.0372
GLY 68
0.0139
LYS 69
0.0115
ALA 70
0.0068
PRO 71
0.0100
VAL 72
0.0066
LEU 73
0.0059
ALA 74
0.0057
PHE 75
0.0050
VAL 76
0.0052
HIS 77
0.0054
GLY 78
0.0054
GLY 79
0.0053
ALA 80
0.0022
TYR 81
0.0055
VAL 82
0.0061
HIS 83
0.0057
GLY 84
0.0062
SER 85
0.0054
LYS 86
0.0055
THR 87
0.0071
HIS 88
0.0087
PRO 89
0.0101
PRO 90
0.0127
PRO 91
0.0138
GLY 92
0.0171
ASP 93
0.0161
LEU 94
0.0141
ILE 95
0.0109
TYR 96
0.0071
LYS 97
0.0078
ASN 98
0.0046
VAL 99
0.0024
GLY 100
0.0026
ALA 101
0.0026
PHE 102
0.0011
TYR 103
0.0021
ALA 104
0.0044
SER 105
0.0043
GLN 106
0.0053
GLY 107
0.0063
PHE 108
0.0021
VAL 109
0.0027
THR 110
0.0029
VAL 111
0.0039
ILE 112
0.0037
PRO 113
0.0034
ASP 114
0.0034
TYR 115
0.0022
ARG 116
0.0036
LYS 117
0.0058
LEU 118
0.0095
PRO 119
0.0115
GLY 120
0.0093
MET 121
0.0089
LYS 122
0.0079
TRP 123
0.0079
PRO 124
0.0076
ASP 125
0.0056
ALA 126
0.0039
PRO 127
0.0055
SER 128
0.0073
ASP 129
0.0071
ILE 130
0.0064
ALA 131
0.0091
SER 132
0.0129
ALA 133
0.0113
LEU 134
0.0088
THR 135
0.0131
PHE 136
0.0084
LEU 137
0.0066
VAL 138
0.0066
ALA 139
0.0088
HIS 140
0.0134
SER 141
0.0112
SER 142
0.0184
ASP 143
0.0191
VAL 144
0.0080
ASN 145
0.0094
ALA 146
0.0160
SER 147
0.0164
ALA 148
0.0178
PRO 149
0.0158
THR 150
0.0100
ALA 151
0.0105
ALA 152
0.0088
ASP 153
0.0099
VAL 154
0.0092
GLN 155
0.0101
ASN 156
0.0089
ILE 157
0.0081
PHE 158
0.0084
LEU 159
0.0070
VAL 160
0.0075
GLY 161
0.0076
HIS 162
0.0058
SER 163
0.0064
ALA 164
0.0078
GLY 165
0.0077
GLY 166
0.0076
ALA 167
0.0083
ILE 168
0.0058
ALA 169
0.0060
SER 170
0.0061
ASP 171
0.0041
VAL 172
0.0062
LEU 173
0.0078
LEU 174
0.0111
ALA 175
0.0122
PRO 176
0.0221
GLY 177
0.0233
LEU 178
0.0154
LEU 179
0.0169
PRO 180
0.0324
ALA 181
0.0374
ASN 182
0.0316
VAL 183
0.0178
ARG 184
0.0155
ARG 185
0.0226
SER 186
0.0090
VAL 187
0.0097
ARG 188
0.0092
GLY 189
0.0082
LEU 190
0.0071
ILE 191
0.0072
VAL 192
0.0085
PHE 193
0.0055
GLY 194
0.0048
GLY 195
0.0075
MET 196
0.0090
MET 197
0.0097
HIS 198
0.0126
TYR 199
0.0146
ARG 200
0.0188
GLY 201
0.0280
LEU 202
0.0212
GLU 203
0.0224
TYR 204
0.0099
PRO 205
0.0098
ILE 206
0.0113
PRO 207
0.0119
PRO 208
0.0109
PHE 209
0.0106
VAL 210
0.0115
LEU 211
0.0105
PRO 212
0.0031
GLY 213
0.0062
TYR 214
0.0072
TYR 215
0.0057
GLY 216
0.0117
THR 217
0.0226
ASP 218
0.0349
GLU 219
0.0247
ASP 220
0.0120
VAL 221
0.0145
ARG 222
0.0186
ALA 223
0.0176
HIS 224
0.0104
GLU 225
0.0089
PRO 226
0.0066
LEU 227
0.0055
GLY 228
0.0094
LEU 229
0.0091
LEU 230
0.0089
GLU 231
0.0106
SER 232
0.0240
ALA 233
0.0182
SER 234
0.0059
ASP 235
0.0096
GLU 236
0.0128
ILE 237
0.0170
VAL 238
0.0209
ARG 239
0.0117
GLY 240
0.0122
LEU 241
0.0092
PRO 242
0.0025
ASP 243
0.0053
VAL 244
0.0121
LEU 245
0.0115
MET 246
0.0107
VAL 247
0.0101
LEU 248
0.0091
SER 249
0.0100
GLU 250
0.0189
HIS 251
0.0198
ASP 252
0.0119
VAL 253
0.0068
ALA 254
0.0070
ALA 255
0.0091
MET 256
0.0059
ARG 257
0.0099
ALA 258
0.0134
ALA 259
0.0144
VAL 260
0.0087
THR 261
0.0120
ASP 262
0.0124
PHE 263
0.0077
ARG 264
0.0072
SER 265
0.0037
ALA 266
0.0063
LEU 267
0.0085
ALA 268
0.0086
GLU 269
0.0129
ARG 270
0.0165
THR 271
0.0154
GLY 272
0.0150
LYS 273
0.0062
ASP 274
0.0043
VAL 275
0.0084
PRO 276
0.0202
LEU 277
0.0168
LEU 278
0.0149
VAL 279
0.0131
ALA 280
0.0147
GLN 281
0.0230
GLY 282
0.0252
HIS 283
0.0163
ASN 284
0.0144
HIS 285
0.0112
ILE 286
0.0113
SER 287
0.0106
PRO 288
0.0016
HIS 289
0.0014
TYR 290
0.0033
ALA 291
0.0035
LEU 292
0.0050
SER 293
0.0058
SER 294
0.0099
GLY 295
0.0161
GLU 296
0.0142
GLY 297
0.0100
GLU 298
0.0054
GLU 299
0.0055
TRP 300
0.0039
GLY 301
0.0029
HIS 302
0.0028
ASP 303
0.0041
VAL 304
0.0054
ILE 305
0.0048
ARG 306
0.0052
TRP 307
0.0077
MET 308
0.0082
ARG 309
0.0073
ALA 310
0.0091
LYS 311
0.0120
LEU 312
0.0113
ALA 313
0.0071
SER 314
0.0152
GLY 315
0.0159
ASN 316
0.0144
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.