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 = 0.0478
ASN 8
0.0121
ALA 9
0.0068
ALA 10
0.0108
GLY 11
0.0213
THR 12
0.0226
ILE 13
0.0169
SER 14
0.0175
ASN 15
0.0180
ASP 16
0.0152
ILE 17
0.0138
LEU 18
0.0121
ALA 19
0.0122
GLN 20
0.0096
VAL 21
0.0077
THR 22
0.0091
PHE 23
0.0097
ALA 24
0.0057
ASN 25
0.0050
GLU 26
0.0069
ALA 27
0.0082
ILE 28
0.0067
TYR 29
0.0077
PRO 30
0.0128
LEU 31
0.0118
LEU 32
0.0116
GLU 33
0.0125
LYS 34
0.0137
ARG 35
0.0132
ARG 36
0.0169
ALA 37
0.0185
GLU 38
0.0192
ILE 39
0.0192
GLU 40
0.0207
ASN 41
0.0192
VAL 42
0.0187
THR 43
0.0189
ARG 44
0.0177
LYS 45
0.0168
THR 46
0.0141
PHE 47
0.0135
ARG 48
0.0243
TYR 49
0.0122
GLY 50
0.0252
ALA 51
0.0478
LEU 52
0.0417
PRO 53
0.0441
GLY 54
0.0337
SER 55
0.0208
GLU 56
0.0050
MET 57
0.0057
ASP 58
0.0090
VAL 59
0.0148
TYR 60
0.0135
TYR 61
0.0137
PRO 62
0.0130
SER 63
0.0129
SER 64
0.0241
THR 65
0.0181
PRO 66
0.0139
SER 67
0.0189
GLY 68
0.0126
LYS 69
0.0097
ALA 70
0.0099
PRO 71
0.0111
VAL 72
0.0112
LEU 73
0.0074
ALA 74
0.0041
PHE 75
0.0032
VAL 76
0.0049
HIS 77
0.0045
GLY 78
0.0043
GLY 79
0.0047
ALA 80
0.0051
TYR 81
0.0056
VAL 82
0.0047
HIS 83
0.0058
GLY 84
0.0066
SER 85
0.0054
LYS 86
0.0058
THR 87
0.0049
HIS 88
0.0103
PRO 89
0.0099
PRO 90
0.0102
PRO 91
0.0139
GLY 92
0.0122
ASP 93
0.0107
LEU 94
0.0142
ILE 95
0.0162
TYR 96
0.0125
LYS 97
0.0124
ASN 98
0.0121
VAL 99
0.0135
GLY 100
0.0135
ALA 101
0.0114
PHE 102
0.0082
TYR 103
0.0082
ALA 104
0.0104
SER 105
0.0084
GLN 106
0.0109
GLY 107
0.0124
PHE 108
0.0083
VAL 109
0.0074
THR 110
0.0072
VAL 111
0.0092
ILE 112
0.0039
PRO 113
0.0021
ASP 114
0.0020
TYR 115
0.0040
ARG 116
0.0090
LYS 117
0.0070
LEU 118
0.0066
PRO 119
0.0068
GLY 120
0.0115
MET 121
0.0103
LYS 122
0.0095
TRP 123
0.0084
PRO 124
0.0048
ASP 125
0.0063
ALA 126
0.0061
PRO 127
0.0052
SER 128
0.0055
ASP 129
0.0042
ILE 130
0.0069
ALA 131
0.0077
SER 132
0.0101
ALA 133
0.0091
LEU 134
0.0097
THR 135
0.0098
PHE 136
0.0095
LEU 137
0.0024
VAL 138
0.0043
ALA 139
0.0119
HIS 140
0.0230
SER 141
0.0201
SER 142
0.0308
ASP 143
0.0335
VAL 144
0.0165
ASN 145
0.0169
ALA 146
0.0220
SER 147
0.0224
ALA 148
0.0084
PRO 149
0.0060
THR 150
0.0078
ALA 151
0.0100
ALA 152
0.0153
ASP 153
0.0159
VAL 154
0.0149
GLN 155
0.0157
ASN 156
0.0220
ILE 157
0.0164
PHE 158
0.0117
LEU 159
0.0065
VAL 160
0.0020
GLY 161
0.0017
HIS 162
0.0022
SER 163
0.0034
ALA 164
0.0060
GLY 165
0.0060
GLY 166
0.0047
ALA 167
0.0079
ILE 168
0.0077
ALA 169
0.0081
SER 170
0.0083
ASP 171
0.0086
VAL 172
0.0085
LEU 173
0.0066
LEU 174
0.0086
ALA 175
0.0093
PRO 176
0.0106
GLY 177
0.0086
LEU 178
0.0078
LEU 179
0.0094
PRO 180
0.0136
ALA 181
0.0230
ASN 182
0.0309
VAL 183
0.0210
ARG 184
0.0182
ARG 185
0.0308
SER 186
0.0301
VAL 187
0.0161
ARG 188
0.0204
GLY 189
0.0147
LEU 190
0.0087
ILE 191
0.0048
VAL 192
0.0017
PHE 193
0.0022
GLY 194
0.0010
GLY 195
0.0028
MET 196
0.0082
MET 197
0.0093
HIS 198
0.0074
TYR 199
0.0054
ARG 200
0.0082
GLY 201
0.0146
LEU 202
0.0074
GLU 203
0.0060
TYR 204
0.0045
PRO 205
0.0047
ILE 206
0.0041
PRO 207
0.0051
PRO 208
0.0062
PHE 209
0.0077
VAL 210
0.0093
LEU 211
0.0089
PRO 212
0.0124
GLY 213
0.0144
TYR 214
0.0122
TYR 215
0.0089
GLY 216
0.0170
THR 217
0.0176
ASP 218
0.0189
GLU 219
0.0098
ASP 220
0.0087
VAL 221
0.0102
ARG 222
0.0108
ALA 223
0.0101
HIS 224
0.0072
GLU 225
0.0088
PRO 226
0.0147
LEU 227
0.0150
GLY 228
0.0154
LEU 229
0.0147
LEU 230
0.0189
GLU 231
0.0185
SER 232
0.0206
ALA 233
0.0175
SER 234
0.0151
ASP 235
0.0128
GLU 236
0.0080
ILE 237
0.0080
VAL 238
0.0109
ARG 239
0.0102
GLY 240
0.0058
LEU 241
0.0066
PRO 242
0.0130
ASP 243
0.0165
VAL 244
0.0136
LEU 245
0.0112
MET 246
0.0086
VAL 247
0.0070
LEU 248
0.0113
SER 249
0.0157
GLU 250
0.0233
HIS 251
0.0213
ASP 252
0.0108
VAL 253
0.0102
ALA 254
0.0107
ALA 255
0.0082
MET 256
0.0039
ARG 257
0.0067
ALA 258
0.0125
ALA 259
0.0126
VAL 260
0.0075
THR 261
0.0111
ASP 262
0.0167
PHE 263
0.0164
ARG 264
0.0199
SER 265
0.0142
ALA 266
0.0195
LEU 267
0.0203
ALA 268
0.0177
GLU 269
0.0047
ARG 270
0.0090
THR 271
0.0140
GLY 272
0.0218
LYS 273
0.0262
ASP 274
0.0285
VAL 275
0.0314
PRO 276
0.0186
LEU 277
0.0134
LEU 278
0.0113
VAL 279
0.0152
ALA 280
0.0202
GLN 281
0.0260
GLY 282
0.0249
HIS 283
0.0174
ASN 284
0.0073
HIS 285
0.0058
ILE 286
0.0055
SER 287
0.0073
PRO 288
0.0018
HIS 289
0.0002
TYR 290
0.0008
ALA 291
0.0024
LEU 292
0.0067
SER 293
0.0088
SER 294
0.0073
GLY 295
0.0161
GLU 296
0.0273
GLY 297
0.0253
GLU 298
0.0121
GLU 299
0.0160
TRP 300
0.0091
GLY 301
0.0100
HIS 302
0.0108
ASP 303
0.0112
VAL 304
0.0070
ILE 305
0.0130
ARG 306
0.0100
TRP 307
0.0024
MET 308
0.0129
ARG 309
0.0131
ALA 310
0.0074
LYS 311
0.0171
LEU 312
0.0235
ALA 313
0.0101
SER 314
0.0245
GLY 315
0.0331
ASN 316
0.0201
ASN 8
0.0139
ALA 9
0.0059
ALA 10
0.0084
GLY 11
0.0168
THR 12
0.0176
ILE 13
0.0142
SER 14
0.0155
ASN 15
0.0164
ASP 16
0.0150
ILE 17
0.0131
LEU 18
0.0122
ALA 19
0.0125
GLN 20
0.0092
VAL 21
0.0073
THR 22
0.0104
PHE 23
0.0111
ALA 24
0.0068
ASN 25
0.0039
GLU 26
0.0057
ALA 27
0.0088
ILE 28
0.0074
TYR 29
0.0070
PRO 30
0.0118
LEU 31
0.0121
LEU 32
0.0121
GLU 33
0.0129
LYS 34
0.0132
ARG 35
0.0138
ARG 36
0.0167
ALA 37
0.0186
GLU 38
0.0192
ILE 39
0.0191
GLU 40
0.0194
ASN 41
0.0171
VAL 42
0.0160
THR 43
0.0161
ARG 44
0.0138
LYS 45
0.0131
THR 46
0.0104
PHE 47
0.0099
ARG 48
0.0212
TYR 49
0.0110
GLY 50
0.0227
ALA 51
0.0433
LEU 52
0.0387
PRO 53
0.0417
GLY 54
0.0320
SER 55
0.0189
GLU 56
0.0039
MET 57
0.0031
ASP 58
0.0056
VAL 59
0.0109
TYR 60
0.0110
TYR 61
0.0118
PRO 62
0.0119
SER 63
0.0122
SER 64
0.0247
THR 65
0.0174
PRO 66
0.0126
SER 67
0.0197
GLY 68
0.0122
LYS 69
0.0092
ALA 70
0.0084
PRO 71
0.0094
VAL 72
0.0098
LEU 73
0.0065
ALA 74
0.0042
PHE 75
0.0030
VAL 76
0.0038
HIS 77
0.0034
GLY 78
0.0039
GLY 79
0.0056
ALA 80
0.0076
TYR 81
0.0077
VAL 82
0.0082
HIS 83
0.0099
GLY 84
0.0051
SER 85
0.0044
LYS 86
0.0045
THR 87
0.0039
HIS 88
0.0115
PRO 89
0.0130
PRO 90
0.0126
PRO 91
0.0155
GLY 92
0.0116
ASP 93
0.0100
LEU 94
0.0136
ILE 95
0.0157
TYR 96
0.0119
LYS 97
0.0119
ASN 98
0.0112
VAL 99
0.0128
GLY 100
0.0133
ALA 101
0.0113
PHE 102
0.0080
TYR 103
0.0079
ALA 104
0.0093
SER 105
0.0074
GLN 106
0.0086
GLY 107
0.0097
PHE 108
0.0062
VAL 109
0.0056
THR 110
0.0053
VAL 111
0.0066
ILE 112
0.0025
PRO 113
0.0019
ASP 114
0.0022
TYR 115
0.0034
ARG 116
0.0103
LYS 117
0.0089
LEU 118
0.0092
PRO 119
0.0102
GLY 120
0.0166
MET 121
0.0134
LYS 122
0.0107
TRP 123
0.0079
PRO 124
0.0044
ASP 125
0.0069
ALA 126
0.0066
PRO 127
0.0043
SER 128
0.0050
ASP 129
0.0041
ILE 130
0.0062
ALA 131
0.0069
SER 132
0.0093
ALA 133
0.0089
LEU 134
0.0097
THR 135
0.0095
PHE 136
0.0089
LEU 137
0.0021
VAL 138
0.0039
ALA 139
0.0104
HIS 140
0.0210
SER 141
0.0192
SER 142
0.0302
ASP 143
0.0306
VAL 144
0.0134
ASN 145
0.0160
ALA 146
0.0176
SER 147
0.0169
ALA 148
0.0088
PRO 149
0.0067
THR 150
0.0081
ALA 151
0.0103
ALA 152
0.0135
ASP 153
0.0141
VAL 154
0.0131
GLN 155
0.0140
ASN 156
0.0198
ILE 157
0.0150
PHE 158
0.0108
LEU 159
0.0064
VAL 160
0.0025
GLY 161
0.0011
HIS 162
0.0014
SER 163
0.0031
ALA 164
0.0055
GLY 165
0.0054
GLY 166
0.0045
ALA 167
0.0068
ILE 168
0.0074
ALA 169
0.0079
SER 170
0.0078
ASP 171
0.0078
VAL 172
0.0090
LEU 173
0.0071
LEU 174
0.0092
ALA 175
0.0102
PRO 176
0.0135
GLY 177
0.0108
LEU 178
0.0067
LEU 179
0.0078
PRO 180
0.0131
ALA 181
0.0238
ASN 182
0.0296
VAL 183
0.0197
ARG 184
0.0164
ARG 185
0.0274
SER 186
0.0273
VAL 187
0.0156
ARG 188
0.0181
GLY 189
0.0134
LEU 190
0.0090
ILE 191
0.0061
VAL 192
0.0026
PHE 193
0.0019
GLY 194
0.0017
GLY 195
0.0019
MET 196
0.0063
MET 197
0.0071
HIS 198
0.0056
TYR 199
0.0039
ARG 200
0.0052
GLY 201
0.0085
LEU 202
0.0029
GLU 203
0.0060
TYR 204
0.0044
PRO 205
0.0046
ILE 206
0.0027
PRO 207
0.0048
PRO 208
0.0056
PHE 209
0.0070
VAL 210
0.0087
LEU 211
0.0079
PRO 212
0.0110
GLY 213
0.0136
TYR 214
0.0116
TYR 215
0.0078
GLY 216
0.0130
THR 217
0.0144
ASP 218
0.0166
GLU 219
0.0076
ASP 220
0.0072
VAL 221
0.0103
ARG 222
0.0087
ALA 223
0.0096
HIS 224
0.0082
GLU 225
0.0092
PRO 226
0.0147
LEU 227
0.0147
GLY 228
0.0171
LEU 229
0.0185
LEU 230
0.0207
GLU 231
0.0200
SER 232
0.0295
ALA 233
0.0230
SER 234
0.0216
ASP 235
0.0145
GLU 236
0.0087
ILE 237
0.0100
VAL 238
0.0125
ARG 239
0.0110
GLY 240
0.0064
LEU 241
0.0071
PRO 242
0.0136
ASP 243
0.0157
VAL 244
0.0160
LEU 245
0.0123
MET 246
0.0094
VAL 247
0.0068
LEU 248
0.0101
SER 249
0.0128
GLU 250
0.0179
HIS 251
0.0174
ASP 252
0.0095
VAL 253
0.0099
ALA 254
0.0096
ALA 255
0.0084
MET 256
0.0052
ARG 257
0.0066
ALA 258
0.0105
ALA 259
0.0096
VAL 260
0.0061
THR 261
0.0097
ASP 262
0.0150
PHE 263
0.0141
ARG 264
0.0184
SER 265
0.0137
ALA 266
0.0183
LEU 267
0.0199
ALA 268
0.0199
GLU 269
0.0075
ARG 270
0.0116
THR 271
0.0132
GLY 272
0.0206
LYS 273
0.0267
ASP 274
0.0297
VAL 275
0.0323
PRO 276
0.0198
LEU 277
0.0134
LEU 278
0.0097
VAL 279
0.0131
ALA 280
0.0168
GLN 281
0.0203
GLY 282
0.0192
HIS 283
0.0147
ASN 284
0.0054
HIS 285
0.0053
ILE 286
0.0045
SER 287
0.0048
PRO 288
0.0040
HIS 289
0.0029
TYR 290
0.0030
ALA 291
0.0031
LEU 292
0.0077
SER 293
0.0089
SER 294
0.0075
GLY 295
0.0159
GLU 296
0.0274
GLY 297
0.0259
GLU 298
0.0131
GLU 299
0.0174
TRP 300
0.0106
GLY 301
0.0107
HIS 302
0.0110
ASP 303
0.0107
VAL 304
0.0060
ILE 305
0.0105
ARG 306
0.0078
TRP 307
0.0014
MET 308
0.0106
ARG 309
0.0102
ALA 310
0.0066
LYS 311
0.0149
LEU 312
0.0203
ALA 313
0.0108
SER 314
0.0184
GLY 315
0.0249
ASN 316
0.0176
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.