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 = 0.0590
ASN 8
0.0146
ALA 9
0.0083
ALA 10
0.0131
GLY 11
0.0072
THR 12
0.0089
ILE 13
0.0079
SER 14
0.0069
ASN 15
0.0057
ASP 16
0.0095
ILE 17
0.0109
LEU 18
0.0134
ALA 19
0.0113
GLN 20
0.0064
VAL 21
0.0071
THR 22
0.0067
PHE 23
0.0051
ALA 24
0.0054
ASN 25
0.0044
GLU 26
0.0048
ALA 27
0.0057
ILE 28
0.0055
TYR 29
0.0055
PRO 30
0.0064
LEU 31
0.0077
LEU 32
0.0075
GLU 33
0.0085
LYS 34
0.0096
ARG 35
0.0102
ARG 36
0.0091
ALA 37
0.0119
GLU 38
0.0128
ILE 39
0.0111
GLU 40
0.0078
ASN 41
0.0104
VAL 42
0.0116
THR 43
0.0124
ARG 44
0.0130
LYS 45
0.0117
THR 46
0.0108
PHE 47
0.0084
ARG 48
0.0044
TYR 49
0.0032
GLY 50
0.0021
ALA 51
0.0024
LEU 52
0.0044
PRO 53
0.0051
GLY 54
0.0044
SER 55
0.0040
GLU 56
0.0073
MET 57
0.0082
ASP 58
0.0099
VAL 59
0.0098
TYR 60
0.0110
TYR 61
0.0117
PRO 62
0.0147
SER 63
0.0161
SER 64
0.0257
THR 65
0.0210
PRO 66
0.0218
SER 67
0.0182
GLY 68
0.0099
LYS 69
0.0074
ALA 70
0.0042
PRO 71
0.0040
VAL 72
0.0050
LEU 73
0.0054
ALA 74
0.0048
PHE 75
0.0054
VAL 76
0.0112
HIS 77
0.0124
GLY 78
0.0118
GLY 79
0.0127
ALA 80
0.0176
TYR 81
0.0157
VAL 82
0.0204
HIS 83
0.0250
GLY 84
0.0140
SER 85
0.0125
LYS 86
0.0134
THR 87
0.0099
HIS 88
0.0078
PRO 89
0.0168
PRO 90
0.0244
PRO 91
0.0260
GLY 92
0.0074
ASP 93
0.0067
LEU 94
0.0072
ILE 95
0.0080
TYR 96
0.0085
LYS 97
0.0090
ASN 98
0.0092
VAL 99
0.0113
GLY 100
0.0120
ALA 101
0.0108
PHE 102
0.0089
TYR 103
0.0091
ALA 104
0.0126
SER 105
0.0100
GLN 106
0.0087
GLY 107
0.0106
PHE 108
0.0078
VAL 109
0.0081
THR 110
0.0087
VAL 111
0.0090
ILE 112
0.0102
PRO 113
0.0100
ASP 114
0.0088
TYR 115
0.0108
ARG 116
0.0119
LYS 117
0.0139
LEU 118
0.0139
PRO 119
0.0133
GLY 120
0.0083
MET 121
0.0059
LYS 122
0.0041
TRP 123
0.0044
PRO 124
0.0047
ASP 125
0.0047
ALA 126
0.0051
PRO 127
0.0063
SER 128
0.0037
ASP 129
0.0028
ILE 130
0.0040
ALA 131
0.0054
SER 132
0.0059
ALA 133
0.0043
LEU 134
0.0056
THR 135
0.0068
PHE 136
0.0048
LEU 137
0.0040
VAL 138
0.0076
ALA 139
0.0081
HIS 140
0.0054
SER 141
0.0097
SER 142
0.0126
ASP 143
0.0094
VAL 144
0.0089
ASN 145
0.0130
ALA 146
0.0212
SER 147
0.0258
ALA 148
0.0128
PRO 149
0.0128
THR 150
0.0084
ALA 151
0.0075
ALA 152
0.0042
ASP 153
0.0030
VAL 154
0.0040
GLN 155
0.0081
ASN 156
0.0073
ILE 157
0.0063
PHE 158
0.0044
LEU 159
0.0047
VAL 160
0.0049
GLY 161
0.0049
HIS 162
0.0039
SER 163
0.0052
ALA 164
0.0079
GLY 165
0.0098
GLY 166
0.0085
ALA 167
0.0074
ILE 168
0.0061
ALA 169
0.0086
SER 170
0.0080
ASP 171
0.0077
VAL 172
0.0106
LEU 173
0.0092
LEU 174
0.0093
ALA 175
0.0108
PRO 176
0.0149
GLY 177
0.0162
LEU 178
0.0153
LEU 179
0.0153
PRO 180
0.0164
ALA 181
0.0171
ASN 182
0.0165
VAL 183
0.0150
ARG 184
0.0131
ARG 185
0.0130
SER 186
0.0134
VAL 187
0.0111
ARG 188
0.0084
GLY 189
0.0061
LEU 190
0.0069
ILE 191
0.0057
VAL 192
0.0069
PHE 193
0.0053
GLY 194
0.0054
GLY 195
0.0071
MET 196
0.0098
MET 197
0.0102
HIS 198
0.0067
TYR 199
0.0041
ARG 200
0.0075
GLY 201
0.0181
LEU 202
0.0114
GLU 203
0.0160
TYR 204
0.0080
PRO 205
0.0154
ILE 206
0.0229
PRO 207
0.0319
PRO 208
0.0291
PHE 209
0.0244
VAL 210
0.0191
LEU 211
0.0128
PRO 212
0.0160
GLY 213
0.0146
TYR 214
0.0109
TYR 215
0.0090
GLY 216
0.0167
THR 217
0.0105
ASP 218
0.0189
GLU 219
0.0192
ASP 220
0.0084
VAL 221
0.0103
ARG 222
0.0102
ALA 223
0.0088
HIS 224
0.0093
GLU 225
0.0104
PRO 226
0.0128
LEU 227
0.0122
GLY 228
0.0150
LEU 229
0.0141
LEU 230
0.0143
GLU 231
0.0146
SER 232
0.0189
ALA 233
0.0104
SER 234
0.0095
ASP 235
0.0170
GLU 236
0.0150
ILE 237
0.0036
VAL 238
0.0081
ARG 239
0.0081
GLY 240
0.0048
LEU 241
0.0065
PRO 242
0.0082
ASP 243
0.0068
VAL 244
0.0100
LEU 245
0.0088
MET 246
0.0094
VAL 247
0.0087
LEU 248
0.0085
SER 249
0.0078
GLU 250
0.0092
HIS 251
0.0086
ASP 252
0.0062
VAL 253
0.0054
ALA 254
0.0060
ALA 255
0.0051
MET 256
0.0061
ARG 257
0.0091
ALA 258
0.0099
ALA 259
0.0092
VAL 260
0.0126
THR 261
0.0139
ASP 262
0.0131
PHE 263
0.0137
ARG 264
0.0168
SER 265
0.0165
ALA 266
0.0172
LEU 267
0.0156
ALA 268
0.0153
GLU 269
0.0171
ARG 270
0.0142
THR 271
0.0083
GLY 272
0.0091
LYS 273
0.0100
ASP 274
0.0122
VAL 275
0.0140
PRO 276
0.0107
LEU 277
0.0100
LEU 278
0.0088
VAL 279
0.0082
ALA 280
0.0076
GLN 281
0.0089
GLY 282
0.0087
HIS 283
0.0071
ASN 284
0.0055
HIS 285
0.0044
ILE 286
0.0042
SER 287
0.0051
PRO 288
0.0035
HIS 289
0.0037
TYR 290
0.0038
ALA 291
0.0039
LEU 292
0.0062
SER 293
0.0072
SER 294
0.0059
GLY 295
0.0062
GLU 296
0.0055
GLY 297
0.0055
GLU 298
0.0053
GLU 299
0.0064
TRP 300
0.0056
GLY 301
0.0061
HIS 302
0.0060
ASP 303
0.0060
VAL 304
0.0055
ILE 305
0.0065
ARG 306
0.0062
TRP 307
0.0053
MET 308
0.0058
ARG 309
0.0062
ALA 310
0.0065
LYS 311
0.0073
LEU 312
0.0111
ALA 313
0.0199
SER 314
0.0126
GLY 315
0.0097
ASN 316
0.0235
ASN 8
0.0590
ALA 9
0.0489
ALA 10
0.0577
GLY 11
0.0175
THR 12
0.0406
ILE 13
0.0298
SER 14
0.0200
ASN 15
0.0119
ASP 16
0.0229
ILE 17
0.0214
LEU 18
0.0356
ALA 19
0.0272
GLN 20
0.0047
VAL 21
0.0103
THR 22
0.0032
PHE 23
0.0066
ALA 24
0.0073
ASN 25
0.0111
GLU 26
0.0127
ALA 27
0.0124
ILE 28
0.0081
TYR 29
0.0087
PRO 30
0.0102
LEU 31
0.0098
LEU 32
0.0099
GLU 33
0.0130
LYS 34
0.0157
ARG 35
0.0137
ARG 36
0.0149
ALA 37
0.0177
GLU 38
0.0162
ILE 39
0.0118
GLU 40
0.0127
ASN 41
0.0160
VAL 42
0.0111
THR 43
0.0089
ARG 44
0.0051
LYS 45
0.0017
THR 46
0.0034
PHE 47
0.0073
ARG 48
0.0166
TYR 49
0.0164
GLY 50
0.0174
ALA 51
0.0184
LEU 52
0.0189
PRO 53
0.0197
GLY 54
0.0183
SER 55
0.0181
GLU 56
0.0141
MET 57
0.0103
ASP 58
0.0068
VAL 59
0.0024
TYR 60
0.0042
TYR 61
0.0051
PRO 62
0.0103
SER 63
0.0141
SER 64
0.0272
THR 65
0.0227
PRO 66
0.0275
SER 67
0.0275
GLY 68
0.0115
LYS 69
0.0104
ALA 70
0.0084
PRO 71
0.0074
VAL 72
0.0070
LEU 73
0.0073
ALA 74
0.0074
PHE 75
0.0080
VAL 76
0.0077
HIS 77
0.0092
GLY 78
0.0101
GLY 79
0.0116
ALA 80
0.0117
TYR 81
0.0123
VAL 82
0.0152
HIS 83
0.0145
GLY 84
0.0099
SER 85
0.0084
LYS 86
0.0077
THR 87
0.0071
HIS 88
0.0089
PRO 89
0.0198
PRO 90
0.0203
PRO 91
0.0162
GLY 92
0.0038
ASP 93
0.0049
LEU 94
0.0061
ILE 95
0.0045
TYR 96
0.0059
LYS 97
0.0048
ASN 98
0.0067
VAL 99
0.0079
GLY 100
0.0093
ALA 101
0.0090
PHE 102
0.0083
TYR 103
0.0088
ALA 104
0.0106
SER 105
0.0097
GLN 106
0.0085
GLY 107
0.0098
PHE 108
0.0072
VAL 109
0.0060
THR 110
0.0077
VAL 111
0.0078
ILE 112
0.0058
PRO 113
0.0081
ASP 114
0.0115
TYR 115
0.0131
ARG 116
0.0129
LYS 117
0.0132
LEU 118
0.0152
PRO 119
0.0174
GLY 120
0.0168
MET 121
0.0141
LYS 122
0.0116
TRP 123
0.0098
PRO 124
0.0106
ASP 125
0.0121
ALA 126
0.0124
PRO 127
0.0119
SER 128
0.0149
ASP 129
0.0145
ILE 130
0.0130
ALA 131
0.0133
SER 132
0.0179
ALA 133
0.0155
LEU 134
0.0147
THR 135
0.0164
PHE 136
0.0190
LEU 137
0.0149
VAL 138
0.0168
ALA 139
0.0197
HIS 140
0.0192
SER 141
0.0167
SER 142
0.0179
ASP 143
0.0124
VAL 144
0.0107
ASN 145
0.0127
ALA 146
0.0188
SER 147
0.0210
ALA 148
0.0154
PRO 149
0.0142
THR 150
0.0074
ALA 151
0.0084
ALA 152
0.0057
ASP 153
0.0036
VAL 154
0.0042
GLN 155
0.0029
ASN 156
0.0039
ILE 157
0.0045
PHE 158
0.0063
LEU 159
0.0072
VAL 160
0.0079
GLY 161
0.0072
HIS 162
0.0062
SER 163
0.0054
ALA 164
0.0082
GLY 165
0.0083
GLY 166
0.0070
ALA 167
0.0071
ILE 168
0.0078
ALA 169
0.0063
SER 170
0.0063
ASP 171
0.0066
VAL 172
0.0064
LEU 173
0.0035
LEU 174
0.0047
ALA 175
0.0077
PRO 176
0.0080
GLY 177
0.0097
LEU 178
0.0106
LEU 179
0.0108
PRO 180
0.0151
ALA 181
0.0134
ASN 182
0.0138
VAL 183
0.0130
ARG 184
0.0069
ARG 185
0.0065
SER 186
0.0051
VAL 187
0.0043
ARG 188
0.0062
GLY 189
0.0066
LEU 190
0.0065
ILE 191
0.0075
VAL 192
0.0052
PHE 193
0.0043
GLY 194
0.0037
GLY 195
0.0053
MET 196
0.0087
MET 197
0.0066
HIS 198
0.0088
TYR 199
0.0133
ARG 200
0.0262
GLY 201
0.0539
LEU 202
0.0436
GLU 203
0.0570
TYR 204
0.0215
PRO 205
0.0209
ILE 206
0.0221
PRO 207
0.0234
PRO 208
0.0091
PHE 209
0.0059
VAL 210
0.0064
LEU 211
0.0090
PRO 212
0.0166
GLY 213
0.0153
TYR 214
0.0106
TYR 215
0.0102
GLY 216
0.0256
THR 217
0.0347
ASP 218
0.0436
GLU 219
0.0431
ASP 220
0.0189
VAL 221
0.0171
ARG 222
0.0227
ALA 223
0.0237
HIS 224
0.0145
GLU 225
0.0137
PRO 226
0.0137
LEU 227
0.0128
GLY 228
0.0182
LEU 229
0.0121
LEU 230
0.0108
GLU 231
0.0141
SER 232
0.0219
ALA 233
0.0176
SER 234
0.0247
ASP 235
0.0262
GLU 236
0.0285
ILE 237
0.0181
VAL 238
0.0166
ARG 239
0.0260
GLY 240
0.0141
LEU 241
0.0096
PRO 242
0.0111
ASP 243
0.0114
VAL 244
0.0087
LEU 245
0.0075
MET 246
0.0084
VAL 247
0.0077
LEU 248
0.0118
SER 249
0.0144
GLU 250
0.0190
HIS 251
0.0214
ASP 252
0.0140
VAL 253
0.0152
ALA 254
0.0215
ALA 255
0.0224
MET 256
0.0097
ARG 257
0.0131
ALA 258
0.0167
ALA 259
0.0122
VAL 260
0.0023
THR 261
0.0033
ASP 262
0.0032
PHE 263
0.0055
ARG 264
0.0109
SER 265
0.0107
ALA 266
0.0104
LEU 267
0.0105
ALA 268
0.0157
GLU 269
0.0150
ARG 270
0.0107
THR 271
0.0104
GLY 272
0.0171
LYS 273
0.0203
ASP 274
0.0252
VAL 275
0.0186
PRO 276
0.0090
LEU 277
0.0091
LEU 278
0.0069
VAL 279
0.0120
ALA 280
0.0122
GLN 281
0.0196
GLY 282
0.0223
HIS 283
0.0162
ASN 284
0.0112
HIS 285
0.0107
ILE 286
0.0077
SER 287
0.0076
PRO 288
0.0015
HIS 289
0.0026
TYR 290
0.0020
ALA 291
0.0017
LEU 292
0.0033
SER 293
0.0035
SER 294
0.0035
GLY 295
0.0031
GLU 296
0.0070
GLY 297
0.0081
GLU 298
0.0038
GLU 299
0.0073
TRP 300
0.0049
GLY 301
0.0041
HIS 302
0.0057
ASP 303
0.0049
VAL 304
0.0069
ILE 305
0.0071
ARG 306
0.0068
TRP 307
0.0071
MET 308
0.0083
ARG 309
0.0084
ALA 310
0.0086
LYS 311
0.0086
LEU 312
0.0092
ALA 313
0.0084
SER 314
0.0101
GLY 315
0.0121
ASN 316
0.0152
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.