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 = 0.0625
ASN 8
0.0139
ALA 9
0.0113
ALA 10
0.0250
GLY 11
0.0456
THR 12
0.0062
ILE 13
0.0113
SER 14
0.0108
ASN 15
0.0165
ASP 16
0.0135
ILE 17
0.0146
LEU 18
0.0140
ALA 19
0.0118
GLN 20
0.0124
VAL 21
0.0170
THR 22
0.0207
PHE 23
0.0165
ALA 24
0.0117
ASN 25
0.0185
GLU 26
0.0288
ALA 27
0.0281
ILE 28
0.0114
TYR 29
0.0060
PRO 30
0.0085
LEU 31
0.0132
LEU 32
0.0062
GLU 33
0.0080
LYS 34
0.0082
ARG 35
0.0044
ARG 36
0.0091
ALA 37
0.0116
GLU 38
0.0160
ILE 39
0.0084
GLU 40
0.0121
ASN 41
0.0256
VAL 42
0.0151
THR 43
0.0232
ARG 44
0.0227
LYS 45
0.0205
THR 46
0.0209
PHE 47
0.0185
ARG 48
0.0325
TYR 49
0.0270
GLY 50
0.0269
ALA 51
0.0278
LEU 52
0.0285
PRO 53
0.0326
GLY 54
0.0334
SER 55
0.0224
GLU 56
0.0152
MET 57
0.0150
ASP 58
0.0148
VAL 59
0.0148
TYR 60
0.0071
TYR 61
0.0077
PRO 62
0.0081
SER 63
0.0088
SER 64
0.0211
THR 65
0.0255
PRO 66
0.0255
SER 67
0.0302
GLY 68
0.0272
LYS 69
0.0220
ALA 70
0.0167
PRO 71
0.0121
VAL 72
0.0067
LEU 73
0.0068
ALA 74
0.0070
PHE 75
0.0074
VAL 76
0.0045
HIS 77
0.0035
GLY 78
0.0051
GLY 79
0.0074
ALA 80
0.0060
TYR 81
0.0038
VAL 82
0.0093
HIS 83
0.0124
GLY 84
0.0152
SER 85
0.0110
LYS 86
0.0051
THR 87
0.0041
HIS 88
0.0141
PRO 89
0.0185
PRO 90
0.0212
PRO 91
0.0211
GLY 92
0.0126
ASP 93
0.0105
LEU 94
0.0088
ILE 95
0.0081
TYR 96
0.0062
LYS 97
0.0049
ASN 98
0.0064
VAL 99
0.0074
GLY 100
0.0080
ALA 101
0.0087
PHE 102
0.0103
TYR 103
0.0097
ALA 104
0.0081
SER 105
0.0114
GLN 106
0.0120
GLY 107
0.0092
PHE 108
0.0078
VAL 109
0.0072
THR 110
0.0066
VAL 111
0.0057
ILE 112
0.0055
PRO 113
0.0068
ASP 114
0.0070
TYR 115
0.0101
ARG 116
0.0130
LYS 117
0.0084
LEU 118
0.0068
PRO 119
0.0093
GLY 120
0.0065
MET 121
0.0043
LYS 122
0.0044
TRP 123
0.0044
PRO 124
0.0097
ASP 125
0.0095
ALA 126
0.0082
PRO 127
0.0082
SER 128
0.0099
ASP 129
0.0088
ILE 130
0.0084
ALA 131
0.0087
SER 132
0.0034
ALA 133
0.0054
LEU 134
0.0043
THR 135
0.0010
PHE 136
0.0089
LEU 137
0.0030
VAL 138
0.0083
ALA 139
0.0110
HIS 140
0.0155
SER 141
0.0162
SER 142
0.0244
ASP 143
0.0167
VAL 144
0.0105
ASN 145
0.0228
ALA 146
0.0456
SER 147
0.0597
ALA 148
0.0120
PRO 149
0.0122
THR 150
0.0140
ALA 151
0.0169
ALA 152
0.0185
ASP 153
0.0130
VAL 154
0.0091
GLN 155
0.0036
ASN 156
0.0047
ILE 157
0.0051
PHE 158
0.0051
LEU 159
0.0068
VAL 160
0.0067
GLY 161
0.0055
HIS 162
0.0037
SER 163
0.0034
ALA 164
0.0029
GLY 165
0.0029
GLY 166
0.0033
ALA 167
0.0028
ILE 168
0.0033
ALA 169
0.0034
SER 170
0.0032
ASP 171
0.0032
VAL 172
0.0055
LEU 173
0.0034
LEU 174
0.0025
ALA 175
0.0031
PRO 176
0.0054
GLY 177
0.0066
LEU 178
0.0080
LEU 179
0.0096
PRO 180
0.0137
ALA 181
0.0152
ASN 182
0.0113
VAL 183
0.0087
ARG 184
0.0072
ARG 185
0.0060
SER 186
0.0042
VAL 187
0.0049
ARG 188
0.0018
GLY 189
0.0027
LEU 190
0.0058
ILE 191
0.0074
VAL 192
0.0053
PHE 193
0.0034
GLY 194
0.0013
GLY 195
0.0021
MET 196
0.0023
MET 197
0.0023
HIS 198
0.0029
TYR 199
0.0038
ARG 200
0.0070
GLY 201
0.0063
LEU 202
0.0063
GLU 203
0.0052
TYR 204
0.0026
PRO 205
0.0028
ILE 206
0.0034
PRO 207
0.0070
PRO 208
0.0103
PHE 209
0.0074
VAL 210
0.0121
LEU 211
0.0106
PRO 212
0.0179
GLY 213
0.0149
TYR 214
0.0097
TYR 215
0.0116
GLY 216
0.0625
THR 217
0.0424
ASP 218
0.0304
GLU 219
0.0385
ASP 220
0.0166
VAL 221
0.0049
ARG 222
0.0173
ALA 223
0.0235
HIS 224
0.0049
GLU 225
0.0047
PRO 226
0.0060
LEU 227
0.0037
GLY 228
0.0073
LEU 229
0.0084
LEU 230
0.0112
GLU 231
0.0099
SER 232
0.0101
ALA 233
0.0113
SER 234
0.0118
ASP 235
0.0186
GLU 236
0.0129
ILE 237
0.0121
VAL 238
0.0107
ARG 239
0.0132
GLY 240
0.0100
LEU 241
0.0054
PRO 242
0.0050
ASP 243
0.0090
VAL 244
0.0094
LEU 245
0.0085
MET 246
0.0090
VAL 247
0.0081
LEU 248
0.0026
SER 249
0.0019
GLU 250
0.0048
HIS 251
0.0065
ASP 252
0.0073
VAL 253
0.0084
ALA 254
0.0092
ALA 255
0.0059
MET 256
0.0032
ARG 257
0.0059
ALA 258
0.0050
ALA 259
0.0049
VAL 260
0.0092
THR 261
0.0127
ASP 262
0.0130
PHE 263
0.0102
ARG 264
0.0228
SER 265
0.0165
ALA 266
0.0181
LEU 267
0.0123
ALA 268
0.0071
GLU 269
0.0200
ARG 270
0.0132
THR 271
0.0139
GLY 272
0.0161
LYS 273
0.0183
ASP 274
0.0283
VAL 275
0.0297
PRO 276
0.0190
LEU 277
0.0138
LEU 278
0.0079
VAL 279
0.0074
ALA 280
0.0039
GLN 281
0.0038
GLY 282
0.0051
HIS 283
0.0039
ASN 284
0.0046
HIS 285
0.0053
ILE 286
0.0055
SER 287
0.0048
PRO 288
0.0032
HIS 289
0.0043
TYR 290
0.0036
ALA 291
0.0059
LEU 292
0.0070
SER 293
0.0097
SER 294
0.0078
GLY 295
0.0147
GLU 296
0.0167
GLY 297
0.0065
GLU 298
0.0087
GLU 299
0.0117
TRP 300
0.0096
GLY 301
0.0101
HIS 302
0.0115
ASP 303
0.0122
VAL 304
0.0108
ILE 305
0.0094
ARG 306
0.0071
TRP 307
0.0054
MET 308
0.0064
ARG 309
0.0074
ALA 310
0.0042
LYS 311
0.0029
LEU 312
0.0081
ALA 313
0.0078
SER 314
0.0091
GLY 315
0.0094
ASN 316
0.0109
ASN 8
0.0130
ALA 9
0.0060
ALA 10
0.0127
GLY 11
0.0229
THR 12
0.0030
ILE 13
0.0096
SER 14
0.0110
ASN 15
0.0161
ASP 16
0.0120
ILE 17
0.0138
LEU 18
0.0151
ALA 19
0.0112
GLN 20
0.0135
VAL 21
0.0207
THR 22
0.0308
PHE 23
0.0264
ALA 24
0.0187
ASN 25
0.0290
GLU 26
0.0485
ALA 27
0.0487
ILE 28
0.0160
TYR 29
0.0078
PRO 30
0.0074
LEU 31
0.0152
LEU 32
0.0079
GLU 33
0.0147
LYS 34
0.0179
ARG 35
0.0101
ARG 36
0.0059
ALA 37
0.0159
GLU 38
0.0249
ILE 39
0.0163
GLU 40
0.0206
ASN 41
0.0375
VAL 42
0.0199
THR 43
0.0246
ARG 44
0.0179
LYS 45
0.0159
THR 46
0.0163
PHE 47
0.0148
ARG 48
0.0259
TYR 49
0.0212
GLY 50
0.0209
ALA 51
0.0213
LEU 52
0.0226
PRO 53
0.0298
GLY 54
0.0301
SER 55
0.0171
GLU 56
0.0114
MET 57
0.0106
ASP 58
0.0104
VAL 59
0.0106
TYR 60
0.0048
TYR 61
0.0051
PRO 62
0.0043
SER 63
0.0056
SER 64
0.0194
THR 65
0.0235
PRO 66
0.0234
SER 67
0.0272
GLY 68
0.0253
LYS 69
0.0206
ALA 70
0.0156
PRO 71
0.0113
VAL 72
0.0071
LEU 73
0.0075
ALA 74
0.0079
PHE 75
0.0087
VAL 76
0.0071
HIS 77
0.0057
GLY 78
0.0049
GLY 79
0.0047
ALA 80
0.0026
TYR 81
0.0018
VAL 82
0.0052
HIS 83
0.0066
GLY 84
0.0115
SER 85
0.0097
LYS 86
0.0064
THR 87
0.0052
HIS 88
0.0153
PRO 89
0.0222
PRO 90
0.0253
PRO 91
0.0243
GLY 92
0.0137
ASP 93
0.0126
LEU 94
0.0087
ILE 95
0.0062
TYR 96
0.0046
LYS 97
0.0038
ASN 98
0.0051
VAL 99
0.0061
GLY 100
0.0081
ALA 101
0.0081
PHE 102
0.0094
TYR 103
0.0098
ALA 104
0.0076
SER 105
0.0094
GLN 106
0.0094
GLY 107
0.0074
PHE 108
0.0073
VAL 109
0.0068
THR 110
0.0068
VAL 111
0.0058
ILE 112
0.0049
PRO 113
0.0063
ASP 114
0.0071
TYR 115
0.0090
ARG 116
0.0097
LYS 117
0.0064
LEU 118
0.0059
PRO 119
0.0086
GLY 120
0.0052
MET 121
0.0025
LYS 122
0.0046
TRP 123
0.0034
PRO 124
0.0051
ASP 125
0.0051
ALA 126
0.0055
PRO 127
0.0060
SER 128
0.0061
ASP 129
0.0055
ILE 130
0.0061
ALA 131
0.0055
SER 132
0.0022
ALA 133
0.0032
LEU 134
0.0029
THR 135
0.0010
PHE 136
0.0066
LEU 137
0.0054
VAL 138
0.0090
ALA 139
0.0082
HIS 140
0.0118
SER 141
0.0121
SER 142
0.0198
ASP 143
0.0166
VAL 144
0.0077
ASN 145
0.0136
ALA 146
0.0318
SER 147
0.0408
ALA 148
0.0118
PRO 149
0.0121
THR 150
0.0135
ALA 151
0.0157
ALA 152
0.0166
ASP 153
0.0123
VAL 154
0.0089
GLN 155
0.0054
ASN 156
0.0060
ILE 157
0.0065
PHE 158
0.0069
LEU 159
0.0087
VAL 160
0.0087
GLY 161
0.0081
HIS 162
0.0063
SER 163
0.0059
ALA 164
0.0057
GLY 165
0.0054
GLY 166
0.0058
ALA 167
0.0053
ILE 168
0.0035
ALA 169
0.0035
SER 170
0.0037
ASP 171
0.0030
VAL 172
0.0048
LEU 173
0.0038
LEU 174
0.0036
ALA 175
0.0041
PRO 176
0.0058
GLY 177
0.0059
LEU 178
0.0063
LEU 179
0.0072
PRO 180
0.0109
ALA 181
0.0123
ASN 182
0.0082
VAL 183
0.0037
ARG 184
0.0047
ARG 185
0.0041
SER 186
0.0013
VAL 187
0.0023
ARG 188
0.0022
GLY 189
0.0038
LEU 190
0.0076
ILE 191
0.0090
VAL 192
0.0070
PHE 193
0.0042
GLY 194
0.0029
GLY 195
0.0047
MET 196
0.0048
MET 197
0.0041
HIS 198
0.0052
TYR 199
0.0068
ARG 200
0.0082
GLY 201
0.0099
LEU 202
0.0094
GLU 203
0.0111
TYR 204
0.0052
PRO 205
0.0041
ILE 206
0.0044
PRO 207
0.0043
PRO 208
0.0084
PHE 209
0.0042
VAL 210
0.0077
LEU 211
0.0074
PRO 212
0.0134
GLY 213
0.0111
TYR 214
0.0075
TYR 215
0.0092
GLY 216
0.0448
THR 217
0.0296
ASP 218
0.0203
GLU 219
0.0258
ASP 220
0.0123
VAL 221
0.0057
ARG 222
0.0116
ALA 223
0.0171
HIS 224
0.0051
GLU 225
0.0048
PRO 226
0.0064
LEU 227
0.0037
GLY 228
0.0078
LEU 229
0.0106
LEU 230
0.0134
GLU 231
0.0123
SER 232
0.0161
ALA 233
0.0146
SER 234
0.0126
ASP 235
0.0145
GLU 236
0.0087
ILE 237
0.0093
VAL 238
0.0099
ARG 239
0.0089
GLY 240
0.0083
LEU 241
0.0045
PRO 242
0.0053
ASP 243
0.0093
VAL 244
0.0115
LEU 245
0.0088
MET 246
0.0093
VAL 247
0.0064
LEU 248
0.0018
SER 249
0.0049
GLU 250
0.0076
HIS 251
0.0095
ASP 252
0.0100
VAL 253
0.0103
ALA 254
0.0108
ALA 255
0.0067
MET 256
0.0040
ARG 257
0.0064
ALA 258
0.0044
ALA 259
0.0039
VAL 260
0.0090
THR 261
0.0135
ASP 262
0.0149
PHE 263
0.0117
ARG 264
0.0257
SER 265
0.0193
ALA 266
0.0194
LEU 267
0.0142
ALA 268
0.0070
GLU 269
0.0199
ARG 270
0.0126
THR 271
0.0159
GLY 272
0.0202
LYS 273
0.0204
ASP 274
0.0308
VAL 275
0.0335
PRO 276
0.0223
LEU 277
0.0146
LEU 278
0.0057
VAL 279
0.0038
ALA 280
0.0038
GLN 281
0.0054
GLY 282
0.0080
HIS 283
0.0078
ASN 284
0.0069
HIS 285
0.0077
ILE 286
0.0066
SER 287
0.0074
PRO 288
0.0051
HIS 289
0.0060
TYR 290
0.0048
ALA 291
0.0080
LEU 292
0.0051
SER 293
0.0081
SER 294
0.0070
GLY 295
0.0124
GLU 296
0.0189
GLY 297
0.0101
GLU 298
0.0075
GLU 299
0.0104
TRP 300
0.0079
GLY 301
0.0086
HIS 302
0.0085
ASP 303
0.0082
VAL 304
0.0077
ILE 305
0.0076
ARG 306
0.0052
TRP 307
0.0021
MET 308
0.0058
ARG 309
0.0072
ALA 310
0.0046
LYS 311
0.0033
LEU 312
0.0097
ALA 313
0.0087
SER 314
0.0108
GLY 315
0.0128
ASN 316
0.0121
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.