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 = 0.0937
ASN 8
0.0147
ALA 9
0.0158
ALA 10
0.0134
GLY 11
0.0148
THR 12
0.0115
ILE 13
0.0121
SER 14
0.0120
ASN 15
0.0125
ASP 16
0.0099
ILE 17
0.0113
LEU 18
0.0107
ALA 19
0.0075
GLN 20
0.0076
VAL 21
0.0084
THR 22
0.0061
PHE 23
0.0051
ALA 24
0.0050
ASN 25
0.0039
GLU 26
0.0033
ALA 27
0.0046
ILE 28
0.0069
TYR 29
0.0067
PRO 30
0.0060
LEU 31
0.0049
LEU 32
0.0046
GLU 33
0.0059
LYS 34
0.0042
ARG 35
0.0044
ARG 36
0.0049
ALA 37
0.0100
GLU 38
0.0111
ILE 39
0.0073
GLU 40
0.0044
ASN 41
0.0114
VAL 42
0.0118
THR 43
0.0111
ARG 44
0.0094
LYS 45
0.0061
THR 46
0.0033
PHE 47
0.0027
ARG 48
0.0137
TYR 49
0.0082
GLY 50
0.0106
ALA 51
0.0161
LEU 52
0.0204
PRO 53
0.0236
GLY 54
0.0170
SER 55
0.0115
GLU 56
0.0072
MET 57
0.0073
ASP 58
0.0076
VAL 59
0.0076
TYR 60
0.0089
TYR 61
0.0136
PRO 62
0.0209
SER 63
0.0258
SER 64
0.0505
THR 65
0.0196
PRO 66
0.0231
SER 67
0.0427
GLY 68
0.0045
LYS 69
0.0033
ALA 70
0.0049
PRO 71
0.0056
VAL 72
0.0065
LEU 73
0.0057
ALA 74
0.0063
PHE 75
0.0065
VAL 76
0.0062
HIS 77
0.0054
GLY 78
0.0047
GLY 79
0.0052
ALA 80
0.0106
TYR 81
0.0083
VAL 82
0.0115
HIS 83
0.0103
GLY 84
0.0026
SER 85
0.0041
LYS 86
0.0058
THR 87
0.0063
HIS 88
0.0051
PRO 89
0.0042
PRO 90
0.0029
PRO 91
0.0026
GLY 92
0.0062
ASP 93
0.0057
LEU 94
0.0053
ILE 95
0.0064
TYR 96
0.0063
LYS 97
0.0047
ASN 98
0.0060
VAL 99
0.0067
GLY 100
0.0098
ALA 101
0.0105
PHE 102
0.0110
TYR 103
0.0093
ALA 104
0.0137
SER 105
0.0137
GLN 106
0.0143
GLY 107
0.0145
PHE 108
0.0076
VAL 109
0.0067
THR 110
0.0072
VAL 111
0.0073
ILE 112
0.0065
PRO 113
0.0067
ASP 114
0.0056
TYR 115
0.0064
ARG 116
0.0095
LYS 117
0.0100
LEU 118
0.0157
PRO 119
0.0189
GLY 120
0.0267
MET 121
0.0235
LYS 122
0.0226
TRP 123
0.0170
PRO 124
0.0164
ASP 125
0.0173
ALA 126
0.0105
PRO 127
0.0088
SER 128
0.0120
ASP 129
0.0115
ILE 130
0.0085
ALA 131
0.0115
SER 132
0.0083
ALA 133
0.0084
LEU 134
0.0071
THR 135
0.0094
PHE 136
0.0063
LEU 137
0.0050
VAL 138
0.0059
ALA 139
0.0086
HIS 140
0.0126
SER 141
0.0091
SER 142
0.0137
ASP 143
0.0179
VAL 144
0.0117
ASN 145
0.0165
ALA 146
0.0239
SER 147
0.0304
ALA 148
0.0232
PRO 149
0.0272
THR 150
0.0204
ALA 151
0.0131
ALA 152
0.0068
ASP 153
0.0038
VAL 154
0.0027
GLN 155
0.0083
ASN 156
0.0095
ILE 157
0.0095
PHE 158
0.0095
LEU 159
0.0097
VAL 160
0.0074
GLY 161
0.0074
HIS 162
0.0075
SER 163
0.0071
ALA 164
0.0053
GLY 165
0.0059
GLY 166
0.0064
ALA 167
0.0045
ILE 168
0.0019
ALA 169
0.0039
SER 170
0.0037
ASP 171
0.0004
VAL 172
0.0011
LEU 173
0.0019
LEU 174
0.0021
ALA 175
0.0042
PRO 176
0.0117
GLY 177
0.0144
LEU 178
0.0121
LEU 179
0.0113
PRO 180
0.0179
ALA 181
0.0184
ASN 182
0.0211
VAL 183
0.0134
ARG 184
0.0048
ARG 185
0.0150
SER 186
0.0115
VAL 187
0.0124
ARG 188
0.0166
GLY 189
0.0145
LEU 190
0.0147
ILE 191
0.0120
VAL 192
0.0078
PHE 193
0.0080
GLY 194
0.0088
GLY 195
0.0095
MET 196
0.0046
MET 197
0.0034
HIS 198
0.0035
TYR 199
0.0051
ARG 200
0.0056
GLY 201
0.0097
LEU 202
0.0089
GLU 203
0.0118
TYR 204
0.0086
PRO 205
0.0112
ILE 206
0.0134
PRO 207
0.0175
PRO 208
0.0216
PHE 209
0.0189
VAL 210
0.0141
LEU 211
0.0170
PRO 212
0.0269
GLY 213
0.0272
TYR 214
0.0204
TYR 215
0.0180
GLY 216
0.0310
THR 217
0.0120
ASP 218
0.0302
GLU 219
0.0282
ASP 220
0.0073
VAL 221
0.0073
ARG 222
0.0040
ALA 223
0.0094
HIS 224
0.0056
GLU 225
0.0048
PRO 226
0.0033
LEU 227
0.0028
GLY 228
0.0040
LEU 229
0.0047
LEU 230
0.0037
GLU 231
0.0039
SER 232
0.0067
ALA 233
0.0051
SER 234
0.0067
ASP 235
0.0039
GLU 236
0.0036
ILE 237
0.0056
VAL 238
0.0028
ARG 239
0.0042
GLY 240
0.0058
LEU 241
0.0111
PRO 242
0.0151
ASP 243
0.0202
VAL 244
0.0156
LEU 245
0.0109
MET 246
0.0105
VAL 247
0.0098
LEU 248
0.0090
SER 249
0.0113
GLU 250
0.0127
HIS 251
0.0151
ASP 252
0.0122
VAL 253
0.0113
ALA 254
0.0098
ALA 255
0.0076
MET 256
0.0082
ARG 257
0.0076
ALA 258
0.0073
ALA 259
0.0064
VAL 260
0.0073
THR 261
0.0071
ASP 262
0.0063
PHE 263
0.0051
ARG 264
0.0056
SER 265
0.0066
ALA 266
0.0067
LEU 267
0.0005
ALA 268
0.0104
GLU 269
0.0181
ARG 270
0.0105
THR 271
0.0166
GLY 272
0.0240
LYS 273
0.0187
ASP 274
0.0112
VAL 275
0.0052
PRO 276
0.0058
LEU 277
0.0048
LEU 278
0.0040
VAL 279
0.0093
ALA 280
0.0114
GLN 281
0.0129
GLY 282
0.0140
HIS 283
0.0135
ASN 284
0.0128
HIS 285
0.0127
ILE 286
0.0125
SER 287
0.0122
PRO 288
0.0099
HIS 289
0.0088
TYR 290
0.0084
ALA 291
0.0080
LEU 292
0.0080
SER 293
0.0063
SER 294
0.0078
GLY 295
0.0096
GLU 296
0.0155
GLY 297
0.0149
GLU 298
0.0110
GLU 299
0.0126
TRP 300
0.0088
GLY 301
0.0053
HIS 302
0.0087
ASP 303
0.0066
VAL 304
0.0035
ILE 305
0.0070
ARG 306
0.0110
TRP 307
0.0118
MET 308
0.0161
ARG 309
0.0230
ALA 310
0.0288
LYS 311
0.0330
LEU 312
0.0347
ALA 313
0.0726
SER 314
0.0843
GLY 315
0.0468
ASN 316
0.0402
ASN 8
0.0164
ALA 9
0.0157
ALA 10
0.0126
GLY 11
0.0130
THR 12
0.0098
ILE 13
0.0101
SER 14
0.0104
ASN 15
0.0109
ASP 16
0.0080
ILE 17
0.0095
LEU 18
0.0093
ALA 19
0.0073
GLN 20
0.0066
VAL 21
0.0076
THR 22
0.0066
PHE 23
0.0054
ALA 24
0.0060
ASN 25
0.0054
GLU 26
0.0042
ALA 27
0.0049
ILE 28
0.0076
TYR 29
0.0076
PRO 30
0.0074
LEU 31
0.0063
LEU 32
0.0045
GLU 33
0.0072
LYS 34
0.0050
ARG 35
0.0028
ARG 36
0.0052
ALA 37
0.0094
GLU 38
0.0087
ILE 39
0.0047
GLU 40
0.0040
ASN 41
0.0101
VAL 42
0.0096
THR 43
0.0094
ARG 44
0.0075
LYS 45
0.0054
THR 46
0.0031
PHE 47
0.0027
ARG 48
0.0134
TYR 49
0.0069
GLY 50
0.0124
ALA 51
0.0199
LEU 52
0.0254
PRO 53
0.0282
GLY 54
0.0191
SER 55
0.0113
GLU 56
0.0071
MET 57
0.0065
ASP 58
0.0064
VAL 59
0.0060
TYR 60
0.0073
TYR 61
0.0114
PRO 62
0.0173
SER 63
0.0211
SER 64
0.0439
THR 65
0.0146
PRO 66
0.0254
SER 67
0.0411
GLY 68
0.0090
LYS 69
0.0056
ALA 70
0.0046
PRO 71
0.0051
VAL 72
0.0067
LEU 73
0.0058
ALA 74
0.0055
PHE 75
0.0050
VAL 76
0.0052
HIS 77
0.0059
GLY 78
0.0071
GLY 79
0.0089
ALA 80
0.0130
TYR 81
0.0106
VAL 82
0.0143
HIS 83
0.0143
GLY 84
0.0037
SER 85
0.0006
LYS 86
0.0025
THR 87
0.0043
HIS 88
0.0048
PRO 89
0.0040
PRO 90
0.0035
PRO 91
0.0028
GLY 92
0.0069
ASP 93
0.0060
LEU 94
0.0051
ILE 95
0.0052
TYR 96
0.0031
LYS 97
0.0019
ASN 98
0.0027
VAL 99
0.0031
GLY 100
0.0068
ALA 101
0.0076
PHE 102
0.0090
TYR 103
0.0081
ALA 104
0.0114
SER 105
0.0121
GLN 106
0.0137
GLY 107
0.0137
PHE 108
0.0064
VAL 109
0.0056
THR 110
0.0059
VAL 111
0.0063
ILE 112
0.0039
PRO 113
0.0040
ASP 114
0.0036
TYR 115
0.0047
ARG 116
0.0080
LYS 117
0.0109
LEU 118
0.0168
PRO 119
0.0198
GLY 120
0.0258
MET 121
0.0221
LYS 122
0.0215
TRP 123
0.0156
PRO 124
0.0148
ASP 125
0.0157
ALA 126
0.0094
PRO 127
0.0066
SER 128
0.0108
ASP 129
0.0099
ILE 130
0.0065
ALA 131
0.0102
SER 132
0.0087
ALA 133
0.0078
LEU 134
0.0083
THR 135
0.0116
PHE 136
0.0071
LEU 137
0.0052
VAL 138
0.0089
ALA 139
0.0104
HIS 140
0.0101
SER 141
0.0043
SER 142
0.0092
ASP 143
0.0147
VAL 144
0.0093
ASN 145
0.0140
ALA 146
0.0206
SER 147
0.0264
ALA 148
0.0193
PRO 149
0.0229
THR 150
0.0180
ALA 151
0.0127
ALA 152
0.0053
ASP 153
0.0054
VAL 154
0.0047
GLN 155
0.0116
ASN 156
0.0107
ILE 157
0.0100
PHE 158
0.0096
LEU 159
0.0089
VAL 160
0.0064
GLY 161
0.0061
HIS 162
0.0061
SER 163
0.0054
ALA 164
0.0062
GLY 165
0.0063
GLY 166
0.0065
ALA 167
0.0047
ILE 168
0.0039
ALA 169
0.0050
SER 170
0.0049
ASP 171
0.0023
VAL 172
0.0030
LEU 173
0.0052
LEU 174
0.0030
ALA 175
0.0038
PRO 176
0.0130
GLY 177
0.0182
LEU 178
0.0151
LEU 179
0.0159
PRO 180
0.0242
ALA 181
0.0274
ASN 182
0.0316
VAL 183
0.0219
ARG 184
0.0122
ARG 185
0.0235
SER 186
0.0188
VAL 187
0.0153
ARG 188
0.0113
GLY 189
0.0111
LEU 190
0.0115
ILE 191
0.0107
VAL 192
0.0049
PHE 193
0.0048
GLY 194
0.0054
GLY 195
0.0062
MET 196
0.0039
MET 197
0.0019
HIS 198
0.0026
TYR 199
0.0045
ARG 200
0.0083
GLY 201
0.0163
LEU 202
0.0125
GLU 203
0.0161
TYR 204
0.0088
PRO 205
0.0117
ILE 206
0.0141
PRO 207
0.0184
PRO 208
0.0201
PHE 209
0.0178
VAL 210
0.0142
LEU 211
0.0156
PRO 212
0.0254
GLY 213
0.0256
TYR 214
0.0191
TYR 215
0.0166
GLY 216
0.0299
THR 217
0.0138
ASP 218
0.0293
GLU 219
0.0271
ASP 220
0.0073
VAL 221
0.0075
ARG 222
0.0072
ALA 223
0.0094
HIS 224
0.0042
GLU 225
0.0040
PRO 226
0.0031
LEU 227
0.0024
GLY 228
0.0021
LEU 229
0.0023
LEU 230
0.0030
GLU 231
0.0039
SER 232
0.0062
ALA 233
0.0053
SER 234
0.0062
ASP 235
0.0056
GLU 236
0.0064
ILE 237
0.0060
VAL 238
0.0039
ARG 239
0.0040
GLY 240
0.0069
LEU 241
0.0092
PRO 242
0.0117
ASP 243
0.0156
VAL 244
0.0095
LEU 245
0.0062
MET 246
0.0068
VAL 247
0.0070
LEU 248
0.0076
SER 249
0.0096
GLU 250
0.0118
HIS 251
0.0134
ASP 252
0.0099
VAL 253
0.0101
ALA 254
0.0100
ALA 255
0.0080
MET 256
0.0066
ARG 257
0.0073
ALA 258
0.0080
ALA 259
0.0048
VAL 260
0.0045
THR 261
0.0057
ASP 262
0.0057
PHE 263
0.0028
ARG 264
0.0044
SER 265
0.0080
ALA 266
0.0071
LEU 267
0.0035
ALA 268
0.0125
GLU 269
0.0171
ARG 270
0.0092
THR 271
0.0127
GLY 272
0.0215
LYS 273
0.0177
ASP 274
0.0137
VAL 275
0.0051
PRO 276
0.0013
LEU 277
0.0046
LEU 278
0.0060
VAL 279
0.0101
ALA 280
0.0113
GLN 281
0.0124
GLY 282
0.0123
HIS 283
0.0116
ASN 284
0.0103
HIS 285
0.0097
ILE 286
0.0096
SER 287
0.0096
PRO 288
0.0080
HIS 289
0.0070
TYR 290
0.0066
ALA 291
0.0062
LEU 292
0.0063
SER 293
0.0041
SER 294
0.0057
GLY 295
0.0079
GLU 296
0.0133
GLY 297
0.0141
GLU 298
0.0113
GLU 299
0.0142
TRP 300
0.0106
GLY 301
0.0079
HIS 302
0.0105
ASP 303
0.0093
VAL 304
0.0038
ILE 305
0.0078
ARG 306
0.0093
TRP 307
0.0068
MET 308
0.0126
ARG 309
0.0210
ALA 310
0.0247
LYS 311
0.0296
LEU 312
0.0331
ALA 313
0.0800
SER 314
0.0937
GLY 315
0.0511
ASN 316
0.0394
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.