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 = 0.0675
ASN 8
0.0169
ALA 9
0.0134
ALA 10
0.0096
GLY 11
0.0131
THR 12
0.0132
ILE 13
0.0107
SER 14
0.0106
ASN 15
0.0120
ASP 16
0.0077
ILE 17
0.0072
LEU 18
0.0060
ALA 19
0.0052
GLN 20
0.0048
VAL 21
0.0044
THR 22
0.0043
PHE 23
0.0022
ALA 24
0.0033
ASN 25
0.0060
GLU 26
0.0048
ALA 27
0.0040
ILE 28
0.0084
TYR 29
0.0119
PRO 30
0.0157
LEU 31
0.0154
LEU 32
0.0168
GLU 33
0.0214
LYS 34
0.0237
ARG 35
0.0214
ARG 36
0.0223
ALA 37
0.0245
GLU 38
0.0214
ILE 39
0.0170
GLU 40
0.0170
ASN 41
0.0166
VAL 42
0.0112
THR 43
0.0068
ARG 44
0.0051
LYS 45
0.0048
THR 46
0.0072
PHE 47
0.0097
ARG 48
0.0091
TYR 49
0.0092
GLY 50
0.0127
ALA 51
0.0165
LEU 52
0.0171
PRO 53
0.0171
GLY 54
0.0125
SER 55
0.0105
GLU 56
0.0089
MET 57
0.0060
ASP 58
0.0047
VAL 59
0.0037
TYR 60
0.0053
TYR 61
0.0090
PRO 62
0.0141
SER 63
0.0163
SER 64
0.0279
THR 65
0.0433
PRO 66
0.0675
SER 67
0.0634
GLY 68
0.0409
LYS 69
0.0293
ALA 70
0.0191
PRO 71
0.0088
VAL 72
0.0040
LEU 73
0.0033
ALA 74
0.0025
PHE 75
0.0029
VAL 76
0.0047
HIS 77
0.0040
GLY 78
0.0035
GLY 79
0.0041
ALA 80
0.0056
TYR 81
0.0057
VAL 82
0.0055
HIS 83
0.0037
GLY 84
0.0070
SER 85
0.0077
LYS 86
0.0062
THR 87
0.0081
HIS 88
0.0129
PRO 89
0.0170
PRO 90
0.0193
PRO 91
0.0190
GLY 92
0.0171
ASP 93
0.0171
LEU 94
0.0146
ILE 95
0.0111
TYR 96
0.0085
LYS 97
0.0100
ASN 98
0.0095
VAL 99
0.0063
GLY 100
0.0063
ALA 101
0.0082
PHE 102
0.0078
TYR 103
0.0060
ALA 104
0.0097
SER 105
0.0097
GLN 106
0.0111
GLY 107
0.0110
PHE 108
0.0076
VAL 109
0.0060
THR 110
0.0045
VAL 111
0.0028
ILE 112
0.0042
PRO 113
0.0053
ASP 114
0.0059
TYR 115
0.0060
ARG 116
0.0050
LYS 117
0.0041
LEU 118
0.0060
PRO 119
0.0074
GLY 120
0.0092
MET 121
0.0103
LYS 122
0.0124
TRP 123
0.0119
PRO 124
0.0099
ASP 125
0.0096
ALA 126
0.0057
PRO 127
0.0057
SER 128
0.0047
ASP 129
0.0047
ILE 130
0.0043
ALA 131
0.0047
SER 132
0.0040
ALA 133
0.0037
LEU 134
0.0035
THR 135
0.0033
PHE 136
0.0082
LEU 137
0.0072
VAL 138
0.0089
ALA 139
0.0112
HIS 140
0.0151
SER 141
0.0152
SER 142
0.0195
ASP 143
0.0181
VAL 144
0.0146
ASN 145
0.0177
ALA 146
0.0195
SER 147
0.0188
ALA 148
0.0159
PRO 149
0.0176
THR 150
0.0195
ALA 151
0.0214
ALA 152
0.0146
ASP 153
0.0122
VAL 154
0.0097
GLN 155
0.0070
ASN 156
0.0031
ILE 157
0.0021
PHE 158
0.0025
LEU 159
0.0027
VAL 160
0.0025
GLY 161
0.0029
HIS 162
0.0036
SER 163
0.0049
ALA 164
0.0051
GLY 165
0.0036
GLY 166
0.0033
ALA 167
0.0038
ILE 168
0.0039
ALA 169
0.0036
SER 170
0.0034
ASP 171
0.0043
VAL 172
0.0050
LEU 173
0.0069
LEU 174
0.0070
ALA 175
0.0078
PRO 176
0.0113
GLY 177
0.0102
LEU 178
0.0066
LEU 179
0.0061
PRO 180
0.0037
ALA 181
0.0045
ASN 182
0.0035
VAL 183
0.0028
ARG 184
0.0054
ARG 185
0.0041
SER 186
0.0024
VAL 187
0.0031
ARG 188
0.0034
GLY 189
0.0038
LEU 190
0.0039
ILE 191
0.0039
VAL 192
0.0036
PHE 193
0.0043
GLY 194
0.0064
GLY 195
0.0058
MET 196
0.0087
MET 197
0.0073
HIS 198
0.0110
TYR 199
0.0159
ARG 200
0.0203
GLY 201
0.0233
LEU 202
0.0195
GLU 203
0.0187
TYR 204
0.0116
PRO 205
0.0134
ILE 206
0.0130
PRO 207
0.0138
PRO 208
0.0150
PHE 209
0.0127
VAL 210
0.0120
LEU 211
0.0158
PRO 212
0.0199
GLY 213
0.0157
TYR 214
0.0131
TYR 215
0.0172
GLY 216
0.0327
THR 217
0.0435
ASP 218
0.0415
GLU 219
0.0408
ASP 220
0.0292
VAL 221
0.0213
ARG 222
0.0205
ALA 223
0.0193
HIS 224
0.0139
GLU 225
0.0100
PRO 226
0.0039
LEU 227
0.0062
GLY 228
0.0051
LEU 229
0.0050
LEU 230
0.0072
GLU 231
0.0060
SER 232
0.0080
ALA 233
0.0140
SER 234
0.0261
ASP 235
0.0338
GLU 236
0.0348
ILE 237
0.0225
VAL 238
0.0229
ARG 239
0.0324
GLY 240
0.0146
LEU 241
0.0118
PRO 242
0.0107
ASP 243
0.0111
VAL 244
0.0078
LEU 245
0.0077
MET 246
0.0075
VAL 247
0.0078
LEU 248
0.0084
SER 249
0.0088
GLU 250
0.0112
HIS 251
0.0114
ASP 252
0.0109
VAL 253
0.0130
ALA 254
0.0159
ALA 255
0.0150
MET 256
0.0128
ARG 257
0.0147
ALA 258
0.0169
ALA 259
0.0139
VAL 260
0.0129
THR 261
0.0177
ASP 262
0.0165
PHE 263
0.0116
ARG 264
0.0173
SER 265
0.0219
ALA 266
0.0180
LEU 267
0.0169
ALA 268
0.0267
GLU 269
0.0281
ARG 270
0.0246
THR 271
0.0279
GLY 272
0.0324
LYS 273
0.0304
ASP 274
0.0296
VAL 275
0.0224
PRO 276
0.0121
LEU 277
0.0116
LEU 278
0.0108
VAL 279
0.0114
ALA 280
0.0069
GLN 281
0.0095
GLY 282
0.0093
HIS 283
0.0065
ASN 284
0.0065
HIS 285
0.0063
ILE 286
0.0044
SER 287
0.0018
PRO 288
0.0009
HIS 289
0.0030
TYR 290
0.0056
ALA 291
0.0055
LEU 292
0.0071
SER 293
0.0112
SER 294
0.0118
GLY 295
0.0135
GLU 296
0.0084
GLY 297
0.0059
GLU 298
0.0061
GLU 299
0.0070
TRP 300
0.0011
GLY 301
0.0011
HIS 302
0.0018
ASP 303
0.0016
VAL 304
0.0022
ILE 305
0.0016
ARG 306
0.0014
TRP 307
0.0013
MET 308
0.0020
ARG 309
0.0021
ALA 310
0.0023
LYS 311
0.0017
LEU 312
0.0069
ALA 313
0.0107
SER 314
0.0130
GLY 315
0.0170
ASN 316
0.0306
ASN 8
0.0149
ALA 9
0.0113
ALA 10
0.0078
GLY 11
0.0109
THR 12
0.0112
ILE 13
0.0088
SER 14
0.0089
ASN 15
0.0102
ASP 16
0.0061
ILE 17
0.0054
LEU 18
0.0045
ALA 19
0.0039
GLN 20
0.0030
VAL 21
0.0033
THR 22
0.0032
PHE 23
0.0011
ALA 24
0.0037
ASN 25
0.0056
GLU 26
0.0047
ALA 27
0.0044
ILE 28
0.0086
TYR 29
0.0113
PRO 30
0.0146
LEU 31
0.0144
LEU 32
0.0155
GLU 33
0.0193
LYS 34
0.0212
ARG 35
0.0193
ARG 36
0.0200
ALA 37
0.0218
GLU 38
0.0192
ILE 39
0.0156
GLU 40
0.0160
ASN 41
0.0154
VAL 42
0.0106
THR 43
0.0071
ARG 44
0.0056
LYS 45
0.0054
THR 46
0.0079
PHE 47
0.0100
ARG 48
0.0099
TYR 49
0.0097
GLY 50
0.0135
ALA 51
0.0176
LEU 52
0.0182
PRO 53
0.0184
GLY 54
0.0135
SER 55
0.0112
GLU 56
0.0095
MET 57
0.0066
ASP 58
0.0054
VAL 59
0.0040
TYR 60
0.0053
TYR 61
0.0083
PRO 62
0.0133
SER 63
0.0153
SER 64
0.0265
THR 65
0.0418
PRO 66
0.0654
SER 67
0.0615
GLY 68
0.0391
LYS 69
0.0282
ALA 70
0.0185
PRO 71
0.0089
VAL 72
0.0039
LEU 73
0.0034
ALA 74
0.0026
PHE 75
0.0034
VAL 76
0.0048
HIS 77
0.0040
GLY 78
0.0034
GLY 79
0.0041
ALA 80
0.0057
TYR 81
0.0060
VAL 82
0.0061
HIS 83
0.0045
GLY 84
0.0062
SER 85
0.0073
LYS 86
0.0063
THR 87
0.0084
HIS 88
0.0113
PRO 89
0.0129
PRO 90
0.0139
PRO 91
0.0136
GLY 92
0.0149
ASP 93
0.0150
LEU 94
0.0133
ILE 95
0.0107
TYR 96
0.0087
LYS 97
0.0100
ASN 98
0.0096
VAL 99
0.0069
GLY 100
0.0067
ALA 101
0.0085
PHE 102
0.0083
TYR 103
0.0064
ALA 104
0.0096
SER 105
0.0099
GLN 106
0.0114
GLY 107
0.0111
PHE 108
0.0077
VAL 109
0.0058
THR 110
0.0046
VAL 111
0.0031
ILE 112
0.0045
PRO 113
0.0056
ASP 114
0.0062
TYR 115
0.0063
ARG 116
0.0054
LYS 117
0.0046
LEU 118
0.0063
PRO 119
0.0076
GLY 120
0.0098
MET 121
0.0105
LYS 122
0.0120
TRP 123
0.0113
PRO 124
0.0094
ASP 125
0.0094
ALA 126
0.0059
PRO 127
0.0058
SER 128
0.0050
ASP 129
0.0051
ILE 130
0.0047
ALA 131
0.0050
SER 132
0.0047
ALA 133
0.0043
LEU 134
0.0039
THR 135
0.0037
PHE 136
0.0083
LEU 137
0.0071
VAL 138
0.0090
ALA 139
0.0112
HIS 140
0.0145
SER 141
0.0146
SER 142
0.0186
ASP 143
0.0171
VAL 144
0.0137
ASN 145
0.0165
ALA 146
0.0181
SER 147
0.0171
ALA 148
0.0145
PRO 149
0.0160
THR 150
0.0182
ALA 151
0.0202
ALA 152
0.0137
ASP 153
0.0119
VAL 154
0.0095
GLN 155
0.0075
ASN 156
0.0036
ILE 157
0.0023
PHE 158
0.0024
LEU 159
0.0028
VAL 160
0.0028
GLY 161
0.0032
HIS 162
0.0035
SER 163
0.0046
ALA 164
0.0050
GLY 165
0.0038
GLY 166
0.0034
ALA 167
0.0039
ILE 168
0.0041
ALA 169
0.0039
SER 170
0.0037
ASP 171
0.0042
VAL 172
0.0046
LEU 173
0.0065
LEU 174
0.0067
ALA 175
0.0069
PRO 176
0.0104
GLY 177
0.0093
LEU 178
0.0059
LEU 179
0.0055
PRO 180
0.0033
ALA 181
0.0038
ASN 182
0.0027
VAL 183
0.0024
ARG 184
0.0048
ARG 185
0.0030
SER 186
0.0020
VAL 187
0.0025
ARG 188
0.0025
GLY 189
0.0032
LEU 190
0.0037
ILE 191
0.0040
VAL 192
0.0032
PHE 193
0.0036
GLY 194
0.0055
GLY 195
0.0054
MET 196
0.0082
MET 197
0.0071
HIS 198
0.0105
TYR 199
0.0151
ARG 200
0.0199
GLY 201
0.0237
LEU 202
0.0194
GLU 203
0.0190
TYR 204
0.0113
PRO 205
0.0132
ILE 206
0.0127
PRO 207
0.0134
PRO 208
0.0137
PHE 209
0.0120
VAL 210
0.0113
LEU 211
0.0147
PRO 212
0.0187
GLY 213
0.0153
TYR 214
0.0127
TYR 215
0.0161
GLY 216
0.0304
THR 217
0.0394
ASP 218
0.0372
GLU 219
0.0362
ASP 220
0.0261
VAL 221
0.0192
ARG 222
0.0180
ALA 223
0.0167
HIS 224
0.0123
GLU 225
0.0091
PRO 226
0.0043
LEU 227
0.0068
GLY 228
0.0052
LEU 229
0.0045
LEU 230
0.0082
GLU 231
0.0077
SER 232
0.0081
ALA 233
0.0135
SER 234
0.0254
ASP 235
0.0334
GLU 236
0.0339
ILE 237
0.0216
VAL 238
0.0227
ARG 239
0.0316
GLY 240
0.0140
LEU 241
0.0112
PRO 242
0.0098
ASP 243
0.0101
VAL 244
0.0073
LEU 245
0.0070
MET 246
0.0070
VAL 247
0.0069
LEU 248
0.0070
SER 249
0.0071
GLU 250
0.0092
HIS 251
0.0092
ASP 252
0.0091
VAL 253
0.0115
ALA 254
0.0147
ALA 255
0.0142
MET 256
0.0119
ARG 257
0.0136
ALA 258
0.0161
ALA 259
0.0134
VAL 260
0.0126
THR 261
0.0172
ASP 262
0.0165
PHE 263
0.0118
ARG 264
0.0173
SER 265
0.0221
ALA 266
0.0187
LEU 267
0.0173
ALA 268
0.0266
GLU 269
0.0285
ARG 270
0.0251
THR 271
0.0277
GLY 272
0.0319
LYS 273
0.0295
ASP 274
0.0285
VAL 275
0.0215
PRO 276
0.0109
LEU 277
0.0104
LEU 278
0.0095
VAL 279
0.0099
ALA 280
0.0057
GLN 281
0.0077
GLY 282
0.0072
HIS 283
0.0047
ASN 284
0.0045
HIS 285
0.0047
ILE 286
0.0036
SER 287
0.0015
PRO 288
0.0024
HIS 289
0.0041
TYR 290
0.0064
ALA 291
0.0063
LEU 292
0.0076
SER 293
0.0111
SER 294
0.0115
GLY 295
0.0128
GLU 296
0.0088
GLY 297
0.0065
GLU 298
0.0065
GLU 299
0.0067
TRP 300
0.0024
GLY 301
0.0022
HIS 302
0.0028
ASP 303
0.0022
VAL 304
0.0028
ILE 305
0.0028
ARG 306
0.0028
TRP 307
0.0013
MET 308
0.0024
ARG 309
0.0029
ALA 310
0.0027
LYS 311
0.0017
LEU 312
0.0063
ALA 313
0.0088
SER 314
0.0121
GLY 315
0.0149
ASN 316
0.0264
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.