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 = 0.0492
ASN 8
0.0224
ALA 9
0.0196
ALA 10
0.0109
GLY 11
0.0159
THR 12
0.0282
ILE 13
0.0243
SER 14
0.0167
ASN 15
0.0208
ASP 16
0.0222
ILE 17
0.0182
LEU 18
0.0248
ALA 19
0.0240
GLN 20
0.0117
VAL 21
0.0152
THR 22
0.0166
PHE 23
0.0121
ALA 24
0.0077
ASN 25
0.0130
GLU 26
0.0183
ALA 27
0.0186
ILE 28
0.0159
TYR 29
0.0146
PRO 30
0.0163
LEU 31
0.0101
LEU 32
0.0133
GLU 33
0.0243
LYS 34
0.0239
ARG 35
0.0201
ARG 36
0.0297
ALA 37
0.0364
GLU 38
0.0314
ILE 39
0.0247
GLU 40
0.0253
ASN 41
0.0305
VAL 42
0.0235
THR 43
0.0209
ARG 44
0.0048
LYS 45
0.0050
THR 46
0.0087
PHE 47
0.0131
ARG 48
0.0173
TYR 49
0.0122
GLY 50
0.0183
ALA 51
0.0330
LEU 52
0.0421
PRO 53
0.0479
GLY 54
0.0356
SER 55
0.0120
GLU 56
0.0092
MET 57
0.0076
ASP 58
0.0062
VAL 59
0.0061
TYR 60
0.0070
TYR 61
0.0087
PRO 62
0.0102
SER 63
0.0115
SER 64
0.0167
THR 65
0.0222
PRO 66
0.0416
SER 67
0.0395
GLY 68
0.0226
LYS 69
0.0182
ALA 70
0.0116
PRO 71
0.0111
VAL 72
0.0053
LEU 73
0.0037
ALA 74
0.0026
PHE 75
0.0025
VAL 76
0.0041
HIS 77
0.0032
GLY 78
0.0020
GLY 79
0.0010
ALA 80
0.0043
TYR 81
0.0032
VAL 82
0.0020
HIS 83
0.0030
GLY 84
0.0075
SER 85
0.0057
LYS 86
0.0042
THR 87
0.0039
HIS 88
0.0082
PRO 89
0.0105
PRO 90
0.0097
PRO 91
0.0100
GLY 92
0.0174
ASP 93
0.0130
LEU 94
0.0133
ILE 95
0.0102
TYR 96
0.0057
LYS 97
0.0071
ASN 98
0.0058
VAL 99
0.0022
GLY 100
0.0076
ALA 101
0.0085
PHE 102
0.0048
TYR 103
0.0064
ALA 104
0.0107
SER 105
0.0095
GLN 106
0.0089
GLY 107
0.0110
PHE 108
0.0078
VAL 109
0.0073
THR 110
0.0050
VAL 111
0.0034
ILE 112
0.0027
PRO 113
0.0029
ASP 114
0.0033
TYR 115
0.0041
ARG 116
0.0052
LYS 117
0.0022
LEU 118
0.0041
PRO 119
0.0067
GLY 120
0.0108
MET 121
0.0088
LYS 122
0.0089
TRP 123
0.0065
PRO 124
0.0047
ASP 125
0.0054
ALA 126
0.0031
PRO 127
0.0048
SER 128
0.0085
ASP 129
0.0078
ILE 130
0.0081
ALA 131
0.0090
SER 132
0.0103
ALA 133
0.0117
LEU 134
0.0071
THR 135
0.0092
PHE 136
0.0144
LEU 137
0.0089
VAL 138
0.0120
ALA 139
0.0191
HIS 140
0.0277
SER 141
0.0210
SER 142
0.0312
ASP 143
0.0298
VAL 144
0.0092
ASN 145
0.0048
ALA 146
0.0113
SER 147
0.0073
ALA 148
0.0116
PRO 149
0.0092
THR 150
0.0103
ALA 151
0.0127
ALA 152
0.0082
ASP 153
0.0054
VAL 154
0.0041
GLN 155
0.0064
ASN 156
0.0045
ILE 157
0.0031
PHE 158
0.0041
LEU 159
0.0034
VAL 160
0.0027
GLY 161
0.0022
HIS 162
0.0029
SER 163
0.0035
ALA 164
0.0026
GLY 165
0.0023
GLY 166
0.0024
ALA 167
0.0031
ILE 168
0.0026
ALA 169
0.0027
SER 170
0.0028
ASP 171
0.0028
VAL 172
0.0045
LEU 173
0.0038
LEU 174
0.0039
ALA 175
0.0047
PRO 176
0.0040
GLY 177
0.0056
LEU 178
0.0061
LEU 179
0.0051
PRO 180
0.0188
ALA 181
0.0201
ASN 182
0.0211
VAL 183
0.0123
ARG 184
0.0083
ARG 185
0.0147
SER 186
0.0092
VAL 187
0.0046
ARG 188
0.0052
GLY 189
0.0030
LEU 190
0.0026
ILE 191
0.0034
VAL 192
0.0053
PHE 193
0.0058
GLY 194
0.0062
GLY 195
0.0054
MET 196
0.0066
MET 197
0.0073
HIS 198
0.0082
TYR 199
0.0086
ARG 200
0.0074
GLY 201
0.0115
LEU 202
0.0110
GLU 203
0.0101
TYR 204
0.0117
PRO 205
0.0126
ILE 206
0.0131
PRO 207
0.0164
PRO 208
0.0168
PHE 209
0.0146
VAL 210
0.0108
LEU 211
0.0152
PRO 212
0.0149
GLY 213
0.0144
TYR 214
0.0118
TYR 215
0.0120
GLY 216
0.0205
THR 217
0.0180
ASP 218
0.0282
GLU 219
0.0228
ASP 220
0.0069
VAL 221
0.0091
ARG 222
0.0072
ALA 223
0.0086
HIS 224
0.0061
GLU 225
0.0058
PRO 226
0.0053
LEU 227
0.0039
GLY 228
0.0032
LEU 229
0.0045
LEU 230
0.0036
GLU 231
0.0048
SER 232
0.0114
ALA 233
0.0090
SER 234
0.0086
ASP 235
0.0113
GLU 236
0.0206
ILE 237
0.0152
VAL 238
0.0093
ARG 239
0.0114
GLY 240
0.0039
LEU 241
0.0047
PRO 242
0.0054
ASP 243
0.0061
VAL 244
0.0066
LEU 245
0.0055
MET 246
0.0064
VAL 247
0.0083
LEU 248
0.0106
SER 249
0.0064
GLU 250
0.0071
HIS 251
0.0043
ASP 252
0.0060
VAL 253
0.0082
ALA 254
0.0143
ALA 255
0.0121
MET 256
0.0074
ARG 257
0.0116
ALA 258
0.0124
ALA 259
0.0104
VAL 260
0.0078
THR 261
0.0076
ASP 262
0.0065
PHE 263
0.0060
ARG 264
0.0077
SER 265
0.0099
ALA 266
0.0079
LEU 267
0.0078
ALA 268
0.0108
GLU 269
0.0144
ARG 270
0.0112
THR 271
0.0146
GLY 272
0.0339
LYS 273
0.0257
ASP 274
0.0217
VAL 275
0.0144
PRO 276
0.0104
LEU 277
0.0103
LEU 278
0.0102
VAL 279
0.0123
ALA 280
0.0115
GLN 281
0.0122
GLY 282
0.0095
HIS 283
0.0075
ASN 284
0.0032
HIS 285
0.0036
ILE 286
0.0082
SER 287
0.0099
PRO 288
0.0089
HIS 289
0.0083
TYR 290
0.0091
ALA 291
0.0099
LEU 292
0.0041
SER 293
0.0014
SER 294
0.0076
GLY 295
0.0085
GLU 296
0.0152
GLY 297
0.0128
GLU 298
0.0102
GLU 299
0.0123
TRP 300
0.0100
GLY 301
0.0070
HIS 302
0.0085
ASP 303
0.0104
VAL 304
0.0037
ILE 305
0.0061
ARG 306
0.0094
TRP 307
0.0085
MET 308
0.0073
ARG 309
0.0095
ALA 310
0.0103
LYS 311
0.0095
LEU 312
0.0102
ALA 313
0.0113
SER 314
0.0103
GLY 315
0.0068
ASN 316
0.0178
ASN 8
0.0218
ALA 9
0.0188
ALA 10
0.0123
GLY 11
0.0171
THR 12
0.0303
ILE 13
0.0272
SER 14
0.0195
ASN 15
0.0256
ASP 16
0.0253
ILE 17
0.0208
LEU 18
0.0270
ALA 19
0.0269
GLN 20
0.0144
VAL 21
0.0177
THR 22
0.0195
PHE 23
0.0149
ALA 24
0.0076
ASN 25
0.0115
GLU 26
0.0118
ALA 27
0.0105
ILE 28
0.0106
TYR 29
0.0098
PRO 30
0.0109
LEU 31
0.0062
LEU 32
0.0125
GLU 33
0.0210
LYS 34
0.0238
ARG 35
0.0213
ARG 36
0.0274
ALA 37
0.0331
GLU 38
0.0299
ILE 39
0.0234
GLU 40
0.0238
ASN 41
0.0283
VAL 42
0.0228
THR 43
0.0207
ARG 44
0.0048
LYS 45
0.0042
THR 46
0.0099
PHE 47
0.0153
ARG 48
0.0241
TYR 49
0.0144
GLY 50
0.0111
ALA 51
0.0203
LEU 52
0.0315
PRO 53
0.0424
GLY 54
0.0317
SER 55
0.0102
GLU 56
0.0123
MET 57
0.0089
ASP 58
0.0059
VAL 59
0.0051
TYR 60
0.0076
TYR 61
0.0092
PRO 62
0.0106
SER 63
0.0118
SER 64
0.0167
THR 65
0.0263
PRO 66
0.0492
SER 67
0.0433
GLY 68
0.0262
LYS 69
0.0217
ALA 70
0.0139
PRO 71
0.0122
VAL 72
0.0058
LEU 73
0.0036
ALA 74
0.0016
PHE 75
0.0014
VAL 76
0.0030
HIS 77
0.0026
GLY 78
0.0028
GLY 79
0.0036
ALA 80
0.0075
TYR 81
0.0068
VAL 82
0.0059
HIS 83
0.0036
GLY 84
0.0045
SER 85
0.0047
LYS 86
0.0046
THR 87
0.0046
HIS 88
0.0084
PRO 89
0.0111
PRO 90
0.0112
PRO 91
0.0107
GLY 92
0.0145
ASP 93
0.0103
LEU 94
0.0102
ILE 95
0.0077
TYR 96
0.0045
LYS 97
0.0056
ASN 98
0.0053
VAL 99
0.0032
GLY 100
0.0080
ALA 101
0.0095
PHE 102
0.0058
TYR 103
0.0062
ALA 104
0.0112
SER 105
0.0098
GLN 106
0.0087
GLY 107
0.0109
PHE 108
0.0085
VAL 109
0.0080
THR 110
0.0049
VAL 111
0.0029
ILE 112
0.0026
PRO 113
0.0027
ASP 114
0.0033
TYR 115
0.0030
ARG 116
0.0078
LYS 117
0.0055
LEU 118
0.0079
PRO 119
0.0112
GLY 120
0.0148
MET 121
0.0128
LYS 122
0.0130
TRP 123
0.0108
PRO 124
0.0094
ASP 125
0.0091
ALA 126
0.0053
PRO 127
0.0042
SER 128
0.0073
ASP 129
0.0055
ILE 130
0.0057
ALA 131
0.0076
SER 132
0.0081
ALA 133
0.0100
LEU 134
0.0074
THR 135
0.0097
PHE 136
0.0173
LEU 137
0.0116
VAL 138
0.0143
ALA 139
0.0220
HIS 140
0.0310
SER 141
0.0218
SER 142
0.0313
ASP 143
0.0299
VAL 144
0.0088
ASN 145
0.0027
ALA 146
0.0060
SER 147
0.0065
ALA 148
0.0158
PRO 149
0.0123
THR 150
0.0130
ALA 151
0.0162
ALA 152
0.0086
ASP 153
0.0051
VAL 154
0.0015
GLN 155
0.0043
ASN 156
0.0061
ILE 157
0.0045
PHE 158
0.0049
LEU 159
0.0032
VAL 160
0.0021
GLY 161
0.0026
HIS 162
0.0045
SER 163
0.0054
ALA 164
0.0047
GLY 165
0.0035
GLY 166
0.0032
ALA 167
0.0042
ILE 168
0.0021
ALA 169
0.0012
SER 170
0.0011
ASP 171
0.0023
VAL 172
0.0029
LEU 173
0.0031
LEU 174
0.0027
ALA 175
0.0022
PRO 176
0.0020
GLY 177
0.0025
LEU 178
0.0017
LEU 179
0.0028
PRO 180
0.0130
ALA 181
0.0131
ASN 182
0.0130
VAL 183
0.0090
ARG 184
0.0051
ARG 185
0.0063
SER 186
0.0047
VAL 187
0.0047
ARG 188
0.0088
GLY 189
0.0059
LEU 190
0.0046
ILE 191
0.0030
VAL 192
0.0053
PHE 193
0.0069
GLY 194
0.0076
GLY 195
0.0059
MET 196
0.0080
MET 197
0.0089
HIS 198
0.0096
TYR 199
0.0098
ARG 200
0.0097
GLY 201
0.0186
LEU 202
0.0161
GLU 203
0.0158
TYR 204
0.0134
PRO 205
0.0139
ILE 206
0.0136
PRO 207
0.0171
PRO 208
0.0175
PHE 209
0.0157
VAL 210
0.0124
LEU 211
0.0171
PRO 212
0.0172
GLY 213
0.0174
TYR 214
0.0151
TYR 215
0.0144
GLY 216
0.0242
THR 217
0.0196
ASP 218
0.0315
GLU 219
0.0241
ASP 220
0.0078
VAL 221
0.0113
ARG 222
0.0079
ALA 223
0.0088
HIS 224
0.0079
GLU 225
0.0076
PRO 226
0.0067
LEU 227
0.0047
GLY 228
0.0029
LEU 229
0.0052
LEU 230
0.0036
GLU 231
0.0064
SER 232
0.0145
ALA 233
0.0117
SER 234
0.0132
ASP 235
0.0172
GLU 236
0.0286
ILE 237
0.0200
VAL 238
0.0124
ARG 239
0.0166
GLY 240
0.0074
LEU 241
0.0082
PRO 242
0.0094
ASP 243
0.0104
VAL 244
0.0077
LEU 245
0.0068
MET 246
0.0089
VAL 247
0.0110
LEU 248
0.0127
SER 249
0.0085
GLU 250
0.0108
HIS 251
0.0061
ASP 252
0.0077
VAL 253
0.0106
ALA 254
0.0182
ALA 255
0.0149
MET 256
0.0083
ARG 257
0.0147
ALA 258
0.0154
ALA 259
0.0118
VAL 260
0.0093
THR 261
0.0099
ASP 262
0.0085
PHE 263
0.0076
ARG 264
0.0106
SER 265
0.0131
ALA 266
0.0109
LEU 267
0.0111
ALA 268
0.0142
GLU 269
0.0179
ARG 270
0.0144
THR 271
0.0169
GLY 272
0.0413
LYS 273
0.0318
ASP 274
0.0279
VAL 275
0.0197
PRO 276
0.0139
LEU 277
0.0146
LEU 278
0.0142
VAL 279
0.0174
ALA 280
0.0152
GLN 281
0.0178
GLY 282
0.0138
HIS 283
0.0088
ASN 284
0.0036
HIS 285
0.0041
ILE 286
0.0086
SER 287
0.0100
PRO 288
0.0084
HIS 289
0.0090
TYR 290
0.0093
ALA 291
0.0097
LEU 292
0.0058
SER 293
0.0055
SER 294
0.0085
GLY 295
0.0062
GLU 296
0.0143
GLY 297
0.0117
GLU 298
0.0097
GLU 299
0.0109
TRP 300
0.0111
GLY 301
0.0072
HIS 302
0.0078
ASP 303
0.0100
VAL 304
0.0044
ILE 305
0.0039
ARG 306
0.0085
TRP 307
0.0096
MET 308
0.0102
ARG 309
0.0125
ALA 310
0.0150
LYS 311
0.0160
LEU 312
0.0164
ALA 313
0.0150
SER 314
0.0137
GLY 315
0.0127
ASN 316
0.0312
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.