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 = 0.0842
ASN 8
0.0163
ALA 9
0.0155
ALA 10
0.0266
GLY 11
0.0138
THR 12
0.0178
ILE 13
0.0143
SER 14
0.0146
ASN 15
0.0122
ASP 16
0.0094
ILE 17
0.0099
LEU 18
0.0098
ALA 19
0.0093
GLN 20
0.0113
VAL 21
0.0123
THR 22
0.0119
PHE 23
0.0112
ALA 24
0.0111
ASN 25
0.0099
GLU 26
0.0100
ALA 27
0.0117
ILE 28
0.0085
TYR 29
0.0069
PRO 30
0.0129
LEU 31
0.0156
LEU 32
0.0138
GLU 33
0.0136
LYS 34
0.0228
ARG 35
0.0203
ARG 36
0.0066
ALA 37
0.0114
GLU 38
0.0189
ILE 39
0.0154
GLU 40
0.0117
ASN 41
0.0198
VAL 42
0.0124
THR 43
0.0055
ARG 44
0.0148
LYS 45
0.0146
THR 46
0.0148
PHE 47
0.0156
ARG 48
0.0221
TYR 49
0.0108
GLY 50
0.0157
ALA 51
0.0266
LEU 52
0.0169
PRO 53
0.0115
GLY 54
0.0032
SER 55
0.0054
GLU 56
0.0113
MET 57
0.0111
ASP 58
0.0112
VAL 59
0.0110
TYR 60
0.0064
TYR 61
0.0050
PRO 62
0.0054
SER 63
0.0043
SER 64
0.0411
THR 65
0.0253
PRO 66
0.0305
SER 67
0.0307
GLY 68
0.0207
LYS 69
0.0150
ALA 70
0.0079
PRO 71
0.0095
VAL 72
0.0017
LEU 73
0.0019
ALA 74
0.0025
PHE 75
0.0033
VAL 76
0.0054
HIS 77
0.0045
GLY 78
0.0035
GLY 79
0.0025
ALA 80
0.0047
TYR 81
0.0036
VAL 82
0.0036
HIS 83
0.0050
GLY 84
0.0052
SER 85
0.0038
LYS 86
0.0044
THR 87
0.0054
HIS 88
0.0056
PRO 89
0.0083
PRO 90
0.0095
PRO 91
0.0097
GLY 92
0.0049
ASP 93
0.0035
LEU 94
0.0018
ILE 95
0.0033
TYR 96
0.0047
LYS 97
0.0050
ASN 98
0.0043
VAL 99
0.0049
GLY 100
0.0053
ALA 101
0.0055
PHE 102
0.0056
TYR 103
0.0053
ALA 104
0.0067
SER 105
0.0100
GLN 106
0.0106
GLY 107
0.0103
PHE 108
0.0040
VAL 109
0.0024
THR 110
0.0023
VAL 111
0.0031
ILE 112
0.0054
PRO 113
0.0041
ASP 114
0.0050
TYR 115
0.0058
ARG 116
0.0073
LYS 117
0.0054
LEU 118
0.0028
PRO 119
0.0010
GLY 120
0.0070
MET 121
0.0061
LYS 122
0.0045
TRP 123
0.0033
PRO 124
0.0072
ASP 125
0.0089
ALA 126
0.0091
PRO 127
0.0101
SER 128
0.0115
ASP 129
0.0114
ILE 130
0.0120
ALA 131
0.0127
SER 132
0.0084
ALA 133
0.0092
LEU 134
0.0110
THR 135
0.0076
PHE 136
0.0088
LEU 137
0.0122
VAL 138
0.0055
ALA 139
0.0070
HIS 140
0.0181
SER 141
0.0150
SER 142
0.0227
ASP 143
0.0288
VAL 144
0.0211
ASN 145
0.0149
ALA 146
0.0226
SER 147
0.0231
ALA 148
0.0104
PRO 149
0.0091
THR 150
0.0099
ALA 151
0.0107
ALA 152
0.0087
ASP 153
0.0073
VAL 154
0.0029
GLN 155
0.0037
ASN 156
0.0033
ILE 157
0.0048
PHE 158
0.0049
LEU 159
0.0057
VAL 160
0.0022
GLY 161
0.0021
HIS 162
0.0025
SER 163
0.0032
ALA 164
0.0035
GLY 165
0.0034
GLY 166
0.0034
ALA 167
0.0037
ILE 168
0.0056
ALA 169
0.0061
SER 170
0.0048
ASP 171
0.0049
VAL 172
0.0091
LEU 173
0.0068
LEU 174
0.0053
ALA 175
0.0079
PRO 176
0.0117
GLY 177
0.0156
LEU 178
0.0149
LEU 179
0.0164
PRO 180
0.0166
ALA 181
0.0141
ASN 182
0.0131
VAL 183
0.0136
ARG 184
0.0095
ARG 185
0.0074
SER 186
0.0081
VAL 187
0.0076
ARG 188
0.0054
GLY 189
0.0041
LEU 190
0.0027
ILE 191
0.0034
VAL 192
0.0030
PHE 193
0.0024
GLY 194
0.0027
GLY 195
0.0026
MET 196
0.0081
MET 197
0.0084
HIS 198
0.0102
TYR 199
0.0114
ARG 200
0.0128
GLY 201
0.0183
LEU 202
0.0155
GLU 203
0.0171
TYR 204
0.0064
PRO 205
0.0064
ILE 206
0.0090
PRO 207
0.0109
PRO 208
0.0123
PHE 209
0.0087
VAL 210
0.0075
LEU 211
0.0092
PRO 212
0.0120
GLY 213
0.0082
TYR 214
0.0066
TYR 215
0.0086
GLY 216
0.0155
THR 217
0.0165
ASP 218
0.0128
GLU 219
0.0137
ASP 220
0.0126
VAL 221
0.0127
ARG 222
0.0164
ALA 223
0.0182
HIS 224
0.0095
GLU 225
0.0098
PRO 226
0.0085
LEU 227
0.0101
GLY 228
0.0083
LEU 229
0.0055
LEU 230
0.0036
GLU 231
0.0051
SER 232
0.0117
ALA 233
0.0108
SER 234
0.0154
ASP 235
0.0144
GLU 236
0.0204
ILE 237
0.0142
VAL 238
0.0061
ARG 239
0.0112
GLY 240
0.0073
LEU 241
0.0043
PRO 242
0.0026
ASP 243
0.0027
VAL 244
0.0074
LEU 245
0.0077
MET 246
0.0067
VAL 247
0.0062
LEU 248
0.0047
SER 249
0.0040
GLU 250
0.0049
HIS 251
0.0070
ASP 252
0.0059
VAL 253
0.0064
ALA 254
0.0060
ALA 255
0.0058
MET 256
0.0064
ARG 257
0.0065
ALA 258
0.0065
ALA 259
0.0068
VAL 260
0.0102
THR 261
0.0121
ASP 262
0.0118
PHE 263
0.0093
ARG 264
0.0125
SER 265
0.0100
ALA 266
0.0099
LEU 267
0.0059
ALA 268
0.0149
GLU 269
0.0260
ARG 270
0.0178
THR 271
0.0231
GLY 272
0.0236
LYS 273
0.0200
ASP 274
0.0166
VAL 275
0.0179
PRO 276
0.0134
LEU 277
0.0107
LEU 278
0.0084
VAL 279
0.0061
ALA 280
0.0063
GLN 281
0.0093
GLY 282
0.0112
HIS 283
0.0074
ASN 284
0.0081
HIS 285
0.0078
ILE 286
0.0085
SER 287
0.0084
PRO 288
0.0048
HIS 289
0.0055
TYR 290
0.0055
ALA 291
0.0052
LEU 292
0.0070
SER 293
0.0112
SER 294
0.0100
GLY 295
0.0176
GLU 296
0.0100
GLY 297
0.0070
GLU 298
0.0052
GLU 299
0.0052
TRP 300
0.0055
GLY 301
0.0078
HIS 302
0.0116
ASP 303
0.0105
VAL 304
0.0109
ILE 305
0.0129
ARG 306
0.0144
TRP 307
0.0129
MET 308
0.0103
ARG 309
0.0105
ALA 310
0.0104
LYS 311
0.0104
LEU 312
0.0102
ALA 313
0.0173
SER 314
0.0255
GLY 315
0.0194
ASN 316
0.0116
ASN 8
0.0154
ALA 9
0.0111
ALA 10
0.0193
GLY 11
0.0162
THR 12
0.0136
ILE 13
0.0113
SER 14
0.0116
ASN 15
0.0102
ASP 16
0.0088
ILE 17
0.0080
LEU 18
0.0085
ALA 19
0.0093
GLN 20
0.0106
VAL 21
0.0107
THR 22
0.0111
PHE 23
0.0106
ALA 24
0.0109
ASN 25
0.0097
GLU 26
0.0095
ALA 27
0.0110
ILE 28
0.0098
TYR 29
0.0076
PRO 30
0.0159
LEU 31
0.0203
LEU 32
0.0185
GLU 33
0.0188
LYS 34
0.0313
ARG 35
0.0283
ARG 36
0.0084
ALA 37
0.0108
GLU 38
0.0206
ILE 39
0.0179
GLU 40
0.0122
ASN 41
0.0223
VAL 42
0.0143
THR 43
0.0077
ARG 44
0.0209
LYS 45
0.0206
THR 46
0.0208
PHE 47
0.0210
ARG 48
0.0251
TYR 49
0.0135
GLY 50
0.0136
ALA 51
0.0214
LEU 52
0.0104
PRO 53
0.0098
GLY 54
0.0145
SER 55
0.0110
GLU 56
0.0177
MET 57
0.0162
ASP 58
0.0158
VAL 59
0.0143
TYR 60
0.0084
TYR 61
0.0064
PRO 62
0.0080
SER 63
0.0075
SER 64
0.0842
THR 65
0.0459
PRO 66
0.0516
SER 67
0.0618
GLY 68
0.0344
LYS 69
0.0244
ALA 70
0.0117
PRO 71
0.0166
VAL 72
0.0036
LEU 73
0.0037
ALA 74
0.0042
PHE 75
0.0056
VAL 76
0.0072
HIS 77
0.0059
GLY 78
0.0048
GLY 79
0.0037
ALA 80
0.0045
TYR 81
0.0040
VAL 82
0.0032
HIS 83
0.0034
GLY 84
0.0085
SER 85
0.0077
LYS 86
0.0086
THR 87
0.0086
HIS 88
0.0062
PRO 89
0.0076
PRO 90
0.0103
PRO 91
0.0107
GLY 92
0.0040
ASP 93
0.0023
LEU 94
0.0044
ILE 95
0.0068
TYR 96
0.0081
LYS 97
0.0083
ASN 98
0.0076
VAL 99
0.0083
GLY 100
0.0081
ALA 101
0.0085
PHE 102
0.0084
TYR 103
0.0081
ALA 104
0.0113
SER 105
0.0164
GLN 106
0.0169
GLY 107
0.0179
PHE 108
0.0065
VAL 109
0.0039
THR 110
0.0032
VAL 111
0.0041
ILE 112
0.0094
PRO 113
0.0085
ASP 114
0.0091
TYR 115
0.0096
ARG 116
0.0060
LYS 117
0.0047
LEU 118
0.0033
PRO 119
0.0033
GLY 120
0.0038
MET 121
0.0035
LYS 122
0.0007
TRP 123
0.0013
PRO 124
0.0089
ASP 125
0.0091
ALA 126
0.0108
PRO 127
0.0133
SER 128
0.0143
ASP 129
0.0134
ILE 130
0.0154
ALA 131
0.0160
SER 132
0.0123
ALA 133
0.0124
LEU 134
0.0138
THR 135
0.0098
PHE 136
0.0102
LEU 137
0.0156
VAL 138
0.0075
ALA 139
0.0136
HIS 140
0.0263
SER 141
0.0251
SER 142
0.0355
ASP 143
0.0403
VAL 144
0.0295
ASN 145
0.0246
ALA 146
0.0356
SER 147
0.0389
ALA 148
0.0143
PRO 149
0.0122
THR 150
0.0138
ALA 151
0.0148
ALA 152
0.0141
ASP 153
0.0131
VAL 154
0.0052
GLN 155
0.0072
ASN 156
0.0059
ILE 157
0.0074
PHE 158
0.0078
LEU 159
0.0084
VAL 160
0.0037
GLY 161
0.0039
HIS 162
0.0046
SER 163
0.0057
ALA 164
0.0043
GLY 165
0.0031
GLY 166
0.0037
ALA 167
0.0044
ILE 168
0.0063
ALA 169
0.0070
SER 170
0.0061
ASP 171
0.0058
VAL 172
0.0122
LEU 173
0.0089
LEU 174
0.0062
ALA 175
0.0097
PRO 176
0.0168
GLY 177
0.0219
LEU 178
0.0210
LEU 179
0.0229
PRO 180
0.0208
ALA 181
0.0191
ASN 182
0.0204
VAL 183
0.0192
ARG 184
0.0124
ARG 185
0.0125
SER 186
0.0126
VAL 187
0.0114
ARG 188
0.0083
GLY 189
0.0067
LEU 190
0.0053
ILE 191
0.0055
VAL 192
0.0023
PHE 193
0.0021
GLY 194
0.0036
GLY 195
0.0036
MET 196
0.0091
MET 197
0.0092
HIS 198
0.0097
TYR 199
0.0102
ARG 200
0.0118
GLY 201
0.0178
LEU 202
0.0131
GLU 203
0.0158
TYR 204
0.0068
PRO 205
0.0071
ILE 206
0.0110
PRO 207
0.0135
PRO 208
0.0165
PHE 209
0.0119
VAL 210
0.0116
LEU 211
0.0134
PRO 212
0.0160
GLY 213
0.0121
TYR 214
0.0100
TYR 215
0.0108
GLY 216
0.0203
THR 217
0.0174
ASP 218
0.0112
GLU 219
0.0234
ASP 220
0.0177
VAL 221
0.0161
ARG 222
0.0144
ALA 223
0.0159
HIS 224
0.0105
GLU 225
0.0110
PRO 226
0.0100
LEU 227
0.0096
GLY 228
0.0066
LEU 229
0.0036
LEU 230
0.0022
GLU 231
0.0044
SER 232
0.0088
ALA 233
0.0075
SER 234
0.0142
ASP 235
0.0147
GLU 236
0.0235
ILE 237
0.0086
VAL 238
0.0034
ARG 239
0.0170
GLY 240
0.0049
LEU 241
0.0048
PRO 242
0.0049
ASP 243
0.0055
VAL 244
0.0083
LEU 245
0.0091
MET 246
0.0074
VAL 247
0.0070
LEU 248
0.0057
SER 249
0.0037
GLU 250
0.0043
HIS 251
0.0055
ASP 252
0.0069
VAL 253
0.0074
ALA 254
0.0073
ALA 255
0.0074
MET 256
0.0081
ARG 257
0.0083
ALA 258
0.0089
ALA 259
0.0089
VAL 260
0.0115
THR 261
0.0136
ASP 262
0.0133
PHE 263
0.0102
ARG 264
0.0131
SER 265
0.0109
ALA 266
0.0117
LEU 267
0.0057
ALA 268
0.0174
GLU 269
0.0306
ARG 270
0.0226
THR 271
0.0294
GLY 272
0.0285
LYS 273
0.0252
ASP 274
0.0216
VAL 275
0.0219
PRO 276
0.0169
LEU 277
0.0140
LEU 278
0.0115
VAL 279
0.0094
ALA 280
0.0052
GLN 281
0.0081
GLY 282
0.0097
HIS 283
0.0074
ASN 284
0.0084
HIS 285
0.0087
ILE 286
0.0099
SER 287
0.0097
PRO 288
0.0084
HIS 289
0.0093
TYR 290
0.0088
ALA 291
0.0087
LEU 292
0.0121
SER 293
0.0148
SER 294
0.0117
GLY 295
0.0199
GLU 296
0.0074
GLY 297
0.0029
GLU 298
0.0089
GLU 299
0.0082
TRP 300
0.0074
GLY 301
0.0111
HIS 302
0.0168
ASP 303
0.0157
VAL 304
0.0153
ILE 305
0.0192
ARG 306
0.0221
TRP 307
0.0186
MET 308
0.0155
ARG 309
0.0174
ALA 310
0.0172
LYS 311
0.0159
LEU 312
0.0140
ALA 313
0.0170
SER 314
0.0262
GLY 315
0.0216
ASN 316
0.0124
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.