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 = 0.0771
LEU 18
0.0099
ALA 19
0.0088
GLN 20
0.0062
VAL 21
0.0052
THR 22
0.0101
PHE 23
0.0144
ALA 24
0.0112
ASN 25
0.0060
GLU 26
0.0121
ALA 27
0.0095
ILE 28
0.0066
TYR 29
0.0029
PRO 30
0.0085
LEU 31
0.0068
LEU 32
0.0049
GLU 33
0.0113
LYS 34
0.0136
ARG 35
0.0085
ARG 36
0.0067
ALA 37
0.0130
GLU 38
0.0088
ILE 39
0.0095
GLU 40
0.0138
ASN 41
0.0190
VAL 42
0.0136
THR 43
0.0121
ARG 44
0.0113
LYS 45
0.0097
THR 46
0.0082
PHE 47
0.0125
ARG 48
0.0209
TYR 49
0.0306
GLY 50
0.0367
ALA 51
0.0589
LEU 52
0.0409
PRO 53
0.0360
GLY 54
0.0191
SER 55
0.0225
GLU 56
0.0143
MET 57
0.0127
ASP 58
0.0077
VAL 59
0.0106
TYR 60
0.0088
TYR 61
0.0068
PRO 62
0.0050
SER 63
0.0092
SER 64
0.0042
THR 65
0.0055
PRO 66
0.0130
SER 67
0.0192
GLY 68
0.0135
LYS 69
0.0050
ALA 70
0.0047
PRO 71
0.0057
VAL 72
0.0044
LEU 73
0.0045
ALA 74
0.0052
PHE 75
0.0072
VAL 76
0.0072
HIS 77
0.0064
GLY 78
0.0082
GLY 79
0.0086
ALA 80
0.0061
TYR 81
0.0030
VAL 82
0.0064
HIS 83
0.0114
GLY 84
0.0056
SER 85
0.0062
LYS 86
0.0054
THR 87
0.0065
HIS 88
0.0070
PRO 89
0.0087
PRO 90
0.0092
PRO 91
0.0086
GLY 92
0.0071
ASP 93
0.0035
LEU 94
0.0016
ILE 95
0.0010
TYR 96
0.0026
LYS 97
0.0044
ASN 98
0.0059
VAL 99
0.0072
GLY 100
0.0089
ALA 101
0.0093
PHE 102
0.0110
TYR 103
0.0103
ALA 104
0.0082
SER 105
0.0103
GLN 106
0.0129
GLY 107
0.0081
PHE 108
0.0051
VAL 109
0.0024
THR 110
0.0058
VAL 111
0.0071
ILE 112
0.0073
PRO 113
0.0104
ASP 114
0.0110
TYR 115
0.0093
ARG 116
0.0074
LYS 117
0.0050
LEU 118
0.0093
PRO 119
0.0150
GLY 120
0.0146
MET 121
0.0097
LYS 122
0.0151
TRP 123
0.0118
PRO 124
0.0123
ASP 125
0.0087
ALA 126
0.0043
PRO 127
0.0080
SER 128
0.0025
ASP 129
0.0115
ILE 130
0.0120
ALA 131
0.0112
SER 132
0.0178
ALA 133
0.0210
LEU 134
0.0186
THR 135
0.0172
PHE 136
0.0163
LEU 137
0.0153
VAL 138
0.0145
ALA 139
0.0079
HIS 140
0.0165
SER 141
0.0176
SER 142
0.0401
ASP 143
0.0309
VAL 144
0.0041
ASN 145
0.0099
ALA 146
0.0106
SER 147
0.0572
ALA 148
0.0227
PRO 149
0.0114
THR 150
0.0047
ALA 151
0.0047
ALA 152
0.0046
ASP 153
0.0082
VAL 154
0.0107
GLN 155
0.0094
ASN 156
0.0054
ILE 157
0.0059
PHE 158
0.0108
LEU 159
0.0090
VAL 160
0.0091
GLY 161
0.0090
HIS 162
0.0063
SER 163
0.0058
ALA 164
0.0052
GLY 165
0.0054
GLY 166
0.0074
ALA 167
0.0058
ILE 168
0.0060
ALA 169
0.0052
SER 170
0.0074
ASP 171
0.0119
VAL 172
0.0112
LEU 173
0.0142
LEU 174
0.0185
ALA 175
0.0187
PRO 176
0.0198
GLY 177
0.0278
LEU 178
0.0206
LEU 179
0.0189
PRO 180
0.0351
ALA 181
0.0376
ASN 182
0.0294
VAL 183
0.0231
ARG 184
0.0208
ARG 185
0.0193
SER 186
0.0082
VAL 187
0.0106
ARG 188
0.0092
GLY 189
0.0113
LEU 190
0.0124
ILE 191
0.0138
VAL 192
0.0093
PHE 193
0.0079
GLY 194
0.0082
GLY 195
0.0045
MET 196
0.0068
MET 197
0.0076
HIS 198
0.0088
TYR 199
0.0068
ARG 200
0.0114
GLY 201
0.0146
LEU 202
0.0163
GLU 203
0.0228
TYR 204
0.0138
PRO 205
0.0257
ILE 206
0.0328
PRO 207
0.0297
PRO 208
0.0549
PHE 209
0.0421
VAL 210
0.0189
LEU 211
0.0219
PRO 212
0.0226
GLY 213
0.0150
TYR 214
0.0151
TYR 215
0.0175
GLY 216
0.0280
THR 217
0.0193
ASP 218
0.0155
GLU 219
0.0103
ASP 220
0.0116
VAL 221
0.0106
ARG 222
0.0041
ALA 223
0.0081
HIS 224
0.0126
GLU 225
0.0063
PRO 226
0.0094
LEU 227
0.0089
GLY 228
0.0078
LEU 229
0.0078
LEU 230
0.0123
GLU 231
0.0130
SER 232
0.0112
ALA 233
0.0148
SER 234
0.0208
ASP 235
0.0282
GLU 236
0.0240
ILE 237
0.0203
VAL 238
0.0248
ARG 239
0.0302
GLY 240
0.0215
LEU 241
0.0131
PRO 242
0.0058
ASP 243
0.0141
VAL 244
0.0169
LEU 245
0.0165
MET 246
0.0181
VAL 247
0.0142
LEU 248
0.0121
SER 249
0.0078
GLU 250
0.0149
HIS 251
0.0166
ASP 252
0.0065
VAL 253
0.0080
ALA 254
0.0099
ALA 255
0.0101
MET 256
0.0100
ARG 257
0.0093
ALA 258
0.0089
ALA 259
0.0126
VAL 260
0.0126
THR 261
0.0129
ASP 262
0.0118
PHE 263
0.0114
ARG 264
0.0236
SER 265
0.0158
ALA 266
0.0136
LEU 267
0.0215
ALA 268
0.0208
GLU 269
0.0243
ARG 270
0.0123
THR 271
0.0192
GLY 272
0.0264
LYS 273
0.0293
ASP 274
0.0342
VAL 275
0.0360
PRO 276
0.0256
LEU 277
0.0233
LEU 278
0.0138
VAL 279
0.0141
ALA 280
0.0031
GLN 281
0.0130
GLY 282
0.0068
HIS 283
0.0064
ASN 284
0.0108
HIS 285
0.0060
ILE 286
0.0072
SER 287
0.0101
PRO 288
0.0072
HIS 289
0.0069
TYR 290
0.0062
ALA 291
0.0079
LEU 292
0.0091
SER 293
0.0060
SER 294
0.0025
GLY 295
0.0080
GLU 296
0.0040
GLY 297
0.0078
GLU 298
0.0114
GLU 299
0.0115
TRP 300
0.0119
GLY 301
0.0144
HIS 302
0.0150
ASP 303
0.0140
VAL 304
0.0146
ILE 305
0.0171
ARG 306
0.0168
TRP 307
0.0124
MET 308
0.0137
ARG 309
0.0164
ALA 310
0.0124
LYS 311
0.0104
LEU 312
0.0137
ALA 313
0.0143
SER 314
0.0095
GLY 315
0.0276
LEU 18
0.0200
ALA 19
0.0145
GLN 20
0.0109
VAL 21
0.0143
THR 22
0.0138
PHE 23
0.0110
ALA 24
0.0089
ASN 25
0.0065
GLU 26
0.0058
ALA 27
0.0054
ILE 28
0.0040
TYR 29
0.0035
PRO 30
0.0030
LEU 31
0.0056
LEU 32
0.0039
GLU 33
0.0072
LYS 34
0.0093
ARG 35
0.0086
ARG 36
0.0072
ALA 37
0.0203
GLU 38
0.0274
ILE 39
0.0192
GLU 40
0.0200
ASN 41
0.0294
VAL 42
0.0218
THR 43
0.0208
ARG 44
0.0189
LYS 45
0.0121
THR 46
0.0098
PHE 47
0.0072
ARG 48
0.0109
TYR 49
0.0154
GLY 50
0.0198
ALA 51
0.0358
LEU 52
0.0212
PRO 53
0.0176
GLY 54
0.0102
SER 55
0.0118
GLU 56
0.0069
MET 57
0.0068
ASP 58
0.0093
VAL 59
0.0133
TYR 60
0.0170
TYR 61
0.0167
PRO 62
0.0164
SER 63
0.0160
SER 64
0.0111
THR 65
0.0113
PRO 66
0.0171
SER 67
0.0228
GLY 68
0.0186
LYS 69
0.0191
ALA 70
0.0148
PRO 71
0.0147
VAL 72
0.0059
LEU 73
0.0052
ALA 74
0.0057
PHE 75
0.0028
VAL 76
0.0020
HIS 77
0.0004
GLY 78
0.0028
GLY 79
0.0041
ALA 80
0.0031
TYR 81
0.0063
VAL 82
0.0079
HIS 83
0.0087
GLY 84
0.0079
SER 85
0.0061
LYS 86
0.0037
THR 87
0.0100
HIS 88
0.0108
PRO 89
0.0112
PRO 90
0.0166
PRO 91
0.0181
GLY 92
0.0179
ASP 93
0.0123
LEU 94
0.0068
ILE 95
0.0062
TYR 96
0.0068
LYS 97
0.0067
ASN 98
0.0077
VAL 99
0.0103
GLY 100
0.0143
ALA 101
0.0146
PHE 102
0.0090
TYR 103
0.0097
ALA 104
0.0121
SER 105
0.0097
GLN 106
0.0081
GLY 107
0.0110
PHE 108
0.0102
VAL 109
0.0131
THR 110
0.0144
VAL 111
0.0081
ILE 112
0.0048
PRO 113
0.0027
ASP 114
0.0061
TYR 115
0.0056
ARG 116
0.0047
LYS 117
0.0110
LEU 118
0.0099
PRO 119
0.0097
GLY 120
0.0107
MET 121
0.0110
LYS 122
0.0104
TRP 123
0.0061
PRO 124
0.0061
ASP 125
0.0071
ALA 126
0.0059
PRO 127
0.0046
SER 128
0.0048
ASP 129
0.0077
ILE 130
0.0065
ALA 131
0.0071
SER 132
0.0099
ALA 133
0.0113
LEU 134
0.0114
THR 135
0.0100
PHE 136
0.0070
LEU 137
0.0059
VAL 138
0.0114
ALA 139
0.0089
HIS 140
0.0107
SER 141
0.0091
SER 142
0.0150
ASP 143
0.0135
VAL 144
0.0059
ASN 145
0.0114
ALA 146
0.0150
SER 147
0.0771
ALA 148
0.0223
PRO 149
0.0105
THR 150
0.0158
ALA 151
0.0173
ALA 152
0.0196
ASP 153
0.0129
VAL 154
0.0073
GLN 155
0.0070
ASN 156
0.0064
ILE 157
0.0079
PHE 158
0.0096
LEU 159
0.0027
VAL 160
0.0032
GLY 161
0.0030
HIS 162
0.0024
SER 163
0.0022
ALA 164
0.0026
GLY 165
0.0037
GLY 166
0.0022
ALA 167
0.0035
ILE 168
0.0024
ALA 169
0.0042
SER 170
0.0050
ASP 171
0.0079
VAL 172
0.0077
LEU 173
0.0072
LEU 174
0.0103
ALA 175
0.0095
PRO 176
0.0068
GLY 177
0.0073
LEU 178
0.0115
LEU 179
0.0143
PRO 180
0.0233
ALA 181
0.0231
ASN 182
0.0271
VAL 183
0.0274
ARG 184
0.0176
ARG 185
0.0176
SER 186
0.0137
VAL 187
0.0133
ARG 188
0.0120
GLY 189
0.0059
LEU 190
0.0064
ILE 191
0.0082
VAL 192
0.0058
PHE 193
0.0049
GLY 194
0.0038
GLY 195
0.0043
MET 196
0.0046
MET 197
0.0046
HIS 198
0.0060
TYR 199
0.0057
ARG 200
0.0062
GLY 201
0.0126
LEU 202
0.0084
GLU 203
0.0073
TYR 204
0.0057
PRO 205
0.0053
ILE 206
0.0040
PRO 207
0.0091
PRO 208
0.0136
PHE 209
0.0168
VAL 210
0.0082
LEU 211
0.0060
PRO 212
0.0108
GLY 213
0.0091
TYR 214
0.0088
TYR 215
0.0076
GLY 216
0.0118
THR 217
0.0095
ASP 218
0.0082
GLU 219
0.0057
ASP 220
0.0082
VAL 221
0.0072
ARG 222
0.0070
ALA 223
0.0070
HIS 224
0.0083
GLU 225
0.0083
PRO 226
0.0099
LEU 227
0.0099
GLY 228
0.0137
LEU 229
0.0128
LEU 230
0.0152
GLU 231
0.0188
SER 232
0.0180
ALA 233
0.0186
SER 234
0.0315
ASP 235
0.0262
GLU 236
0.0186
ILE 237
0.0151
VAL 238
0.0192
ARG 239
0.0161
GLY 240
0.0086
LEU 241
0.0074
PRO 242
0.0084
ASP 243
0.0100
VAL 244
0.0125
LEU 245
0.0140
MET 246
0.0125
VAL 247
0.0093
LEU 248
0.0059
SER 249
0.0018
GLU 250
0.0040
HIS 251
0.0066
ASP 252
0.0039
VAL 253
0.0064
ALA 254
0.0089
ALA 255
0.0077
MET 256
0.0072
ARG 257
0.0073
ALA 258
0.0070
ALA 259
0.0066
VAL 260
0.0082
THR 261
0.0124
ASP 262
0.0087
PHE 263
0.0050
ARG 264
0.0146
SER 265
0.0134
ALA 266
0.0085
LEU 267
0.0115
ALA 268
0.0138
GLU 269
0.0153
ARG 270
0.0107
THR 271
0.0092
GLY 272
0.0128
LYS 273
0.0219
ASP 274
0.0276
VAL 275
0.0276
PRO 276
0.0178
LEU 277
0.0145
LEU 278
0.0108
VAL 279
0.0041
ALA 280
0.0019
GLN 281
0.0039
GLY 282
0.0032
HIS 283
0.0031
ASN 284
0.0035
HIS 285
0.0027
ILE 286
0.0049
SER 287
0.0058
PRO 288
0.0036
HIS 289
0.0041
TYR 290
0.0040
ALA 291
0.0095
LEU 292
0.0085
SER 293
0.0087
SER 294
0.0097
GLY 295
0.0137
GLU 296
0.0178
GLY 297
0.0064
GLU 298
0.0036
GLU 299
0.0044
TRP 300
0.0035
GLY 301
0.0034
HIS 302
0.0072
ASP 303
0.0081
VAL 304
0.0083
ILE 305
0.0102
ARG 306
0.0102
TRP 307
0.0088
MET 308
0.0110
ARG 309
0.0132
ALA 310
0.0102
LYS 311
0.0100
LEU 312
0.0080
ALA 313
0.0046
SER 314
0.0024
GLY 315
0.0260
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.