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 = 0.1086
ASN 8
0.1086
ALA 9
0.0744
ALA 10
0.0106
GLY 11
0.0326
THR 12
0.0249
ILE 13
0.0220
SER 14
0.0170
ASN 15
0.0216
ASP 16
0.0159
ILE 17
0.0139
LEU 18
0.0125
ALA 19
0.0112
GLN 20
0.0059
VAL 21
0.0049
THR 22
0.0059
PHE 23
0.0063
ALA 24
0.0040
ASN 25
0.0049
GLU 26
0.0068
ALA 27
0.0072
ILE 28
0.0072
TYR 29
0.0069
PRO 30
0.0097
LEU 31
0.0109
LEU 32
0.0101
GLU 33
0.0118
LYS 34
0.0153
ARG 35
0.0140
ARG 36
0.0113
ALA 37
0.0133
GLU 38
0.0127
ILE 39
0.0090
GLU 40
0.0067
ASN 41
0.0087
VAL 42
0.0052
THR 43
0.0045
ARG 44
0.0041
LYS 45
0.0076
THR 46
0.0096
PHE 47
0.0138
ARG 48
0.0160
TYR 49
0.0174
GLY 50
0.0301
ALA 51
0.0440
LEU 52
0.0464
PRO 53
0.0501
GLY 54
0.0373
SER 55
0.0215
GLU 56
0.0135
MET 57
0.0101
ASP 58
0.0079
VAL 59
0.0055
TYR 60
0.0021
TYR 61
0.0027
PRO 62
0.0051
SER 63
0.0101
SER 64
0.0120
THR 65
0.0161
PRO 66
0.0421
SER 67
0.0442
GLY 68
0.0068
LYS 69
0.0051
ALA 70
0.0035
PRO 71
0.0036
VAL 72
0.0045
LEU 73
0.0062
ALA 74
0.0078
PHE 75
0.0090
VAL 76
0.0099
HIS 77
0.0081
GLY 78
0.0054
GLY 79
0.0040
ALA 80
0.0067
TYR 81
0.0081
VAL 82
0.0093
HIS 83
0.0080
GLY 84
0.0065
SER 85
0.0071
LYS 86
0.0079
THR 87
0.0053
HIS 88
0.0026
PRO 89
0.0042
PRO 90
0.0060
PRO 91
0.0070
GLY 92
0.0041
ASP 93
0.0038
LEU 94
0.0047
ILE 95
0.0040
TYR 96
0.0046
LYS 97
0.0040
ASN 98
0.0060
VAL 99
0.0074
GLY 100
0.0048
ALA 101
0.0049
PHE 102
0.0066
TYR 103
0.0070
ALA 104
0.0041
SER 105
0.0060
GLN 106
0.0062
GLY 107
0.0034
PHE 108
0.0036
VAL 109
0.0024
THR 110
0.0043
VAL 111
0.0064
ILE 112
0.0100
PRO 113
0.0101
ASP 114
0.0108
TYR 115
0.0110
ARG 116
0.0112
LYS 117
0.0073
LEU 118
0.0096
PRO 119
0.0144
GLY 120
0.0159
MET 121
0.0123
LYS 122
0.0091
TRP 123
0.0053
PRO 124
0.0072
ASP 125
0.0092
ALA 126
0.0081
PRO 127
0.0093
SER 128
0.0112
ASP 129
0.0110
ILE 130
0.0112
ALA 131
0.0120
SER 132
0.0129
ALA 133
0.0100
LEU 134
0.0098
THR 135
0.0121
PHE 136
0.0181
LEU 137
0.0120
VAL 138
0.0114
ALA 139
0.0175
HIS 140
0.0221
SER 141
0.0175
SER 142
0.0224
ASP 143
0.0233
VAL 144
0.0166
ASN 145
0.0165
ALA 146
0.0211
SER 147
0.0207
ALA 148
0.0145
PRO 149
0.0131
THR 150
0.0086
ALA 151
0.0088
ALA 152
0.0050
ASP 153
0.0032
VAL 154
0.0048
GLN 155
0.0036
ASN 156
0.0032
ILE 157
0.0049
PHE 158
0.0073
LEU 159
0.0094
VAL 160
0.0104
GLY 161
0.0090
HIS 162
0.0073
SER 163
0.0061
ALA 164
0.0067
GLY 165
0.0082
GLY 166
0.0067
ALA 167
0.0065
ILE 168
0.0080
ALA 169
0.0086
SER 170
0.0076
ASP 171
0.0071
VAL 172
0.0093
LEU 173
0.0084
LEU 174
0.0062
ALA 175
0.0060
PRO 176
0.0038
GLY 177
0.0056
LEU 178
0.0079
LEU 179
0.0102
PRO 180
0.0131
ALA 181
0.0131
ASN 182
0.0118
VAL 183
0.0110
ARG 184
0.0103
ARG 185
0.0108
SER 186
0.0093
VAL 187
0.0080
ARG 188
0.0065
GLY 189
0.0082
LEU 190
0.0096
ILE 191
0.0106
VAL 192
0.0090
PHE 193
0.0073
GLY 194
0.0059
GLY 195
0.0081
MET 196
0.0090
MET 197
0.0074
HIS 198
0.0079
TYR 199
0.0095
ARG 200
0.0099
GLY 201
0.0130
LEU 202
0.0150
GLU 203
0.0194
TYR 204
0.0161
PRO 205
0.0164
ILE 206
0.0163
PRO 207
0.0163
PRO 208
0.0173
PHE 209
0.0164
VAL 210
0.0154
LEU 211
0.0142
PRO 212
0.0151
GLY 213
0.0151
TYR 214
0.0103
TYR 215
0.0067
GLY 216
0.0101
THR 217
0.0373
ASP 218
0.0475
GLU 219
0.0448
ASP 220
0.0149
VAL 221
0.0070
ARG 222
0.0058
ALA 223
0.0119
HIS 224
0.0054
GLU 225
0.0037
PRO 226
0.0081
LEU 227
0.0074
GLY 228
0.0080
LEU 229
0.0076
LEU 230
0.0095
GLU 231
0.0115
SER 232
0.0137
ALA 233
0.0097
SER 234
0.0141
ASP 235
0.0159
GLU 236
0.0098
ILE 237
0.0061
VAL 238
0.0107
ARG 239
0.0121
GLY 240
0.0115
LEU 241
0.0113
PRO 242
0.0108
ASP 243
0.0108
VAL 244
0.0118
LEU 245
0.0102
MET 246
0.0082
VAL 247
0.0073
LEU 248
0.0031
SER 249
0.0011
GLU 250
0.0038
HIS 251
0.0061
ASP 252
0.0060
VAL 253
0.0112
ALA 254
0.0137
ALA 255
0.0154
MET 256
0.0094
ARG 257
0.0076
ALA 258
0.0096
ALA 259
0.0100
VAL 260
0.0077
THR 261
0.0068
ASP 262
0.0072
PHE 263
0.0069
ARG 264
0.0083
SER 265
0.0095
ALA 266
0.0097
LEU 267
0.0085
ALA 268
0.0144
GLU 269
0.0167
ARG 270
0.0140
THR 271
0.0147
GLY 272
0.0154
LYS 273
0.0141
ASP 274
0.0138
VAL 275
0.0096
PRO 276
0.0070
LEU 277
0.0048
LEU 278
0.0053
VAL 279
0.0033
ALA 280
0.0025
GLN 281
0.0029
GLY 282
0.0038
HIS 283
0.0006
ASN 284
0.0025
HIS 285
0.0037
ILE 286
0.0041
SER 287
0.0042
PRO 288
0.0067
HIS 289
0.0066
TYR 290
0.0050
ALA 291
0.0068
LEU 292
0.0084
SER 293
0.0092
SER 294
0.0093
GLY 295
0.0131
GLU 296
0.0070
GLY 297
0.0063
GLU 298
0.0080
GLU 299
0.0093
TRP 300
0.0080
GLY 301
0.0070
HIS 302
0.0078
ASP 303
0.0088
VAL 304
0.0092
ILE 305
0.0079
ARG 306
0.0106
TRP 307
0.0119
MET 308
0.0111
ARG 309
0.0119
ALA 310
0.0162
LYS 311
0.0137
LEU 312
0.0127
ALA 313
0.0321
SER 314
0.0255
GLY 315
0.0139
ASN 316
0.0619
ASN 8
0.0235
ALA 9
0.0222
ALA 10
0.0123
GLY 11
0.0120
THR 12
0.0161
ILE 13
0.0165
SER 14
0.0165
ASN 15
0.0170
ASP 16
0.0155
ILE 17
0.0140
LEU 18
0.0128
ALA 19
0.0123
GLN 20
0.0091
VAL 21
0.0081
THR 22
0.0070
PHE 23
0.0067
ALA 24
0.0054
ASN 25
0.0057
GLU 26
0.0049
ALA 27
0.0050
ILE 28
0.0062
TYR 29
0.0079
PRO 30
0.0094
LEU 31
0.0101
LEU 32
0.0116
GLU 33
0.0127
LYS 34
0.0144
ARG 35
0.0155
ARG 36
0.0132
ALA 37
0.0137
GLU 38
0.0134
ILE 39
0.0132
GLU 40
0.0109
ASN 41
0.0092
VAL 42
0.0087
THR 43
0.0090
ARG 44
0.0049
LYS 45
0.0050
THR 46
0.0072
PHE 47
0.0098
ARG 48
0.0104
TYR 49
0.0103
GLY 50
0.0135
ALA 51
0.0165
LEU 52
0.0153
PRO 53
0.0174
GLY 54
0.0152
SER 55
0.0111
GLU 56
0.0093
MET 57
0.0087
ASP 58
0.0070
VAL 59
0.0065
TYR 60
0.0061
TYR 61
0.0049
PRO 62
0.0059
SER 63
0.0060
SER 64
0.0067
THR 65
0.0086
PRO 66
0.0129
SER 67
0.0135
GLY 68
0.0053
LYS 69
0.0038
ALA 70
0.0029
PRO 71
0.0019
VAL 72
0.0033
LEU 73
0.0038
ALA 74
0.0042
PHE 75
0.0049
VAL 76
0.0054
HIS 77
0.0042
GLY 78
0.0027
GLY 79
0.0029
ALA 80
0.0055
TYR 81
0.0048
VAL 82
0.0077
HIS 83
0.0083
GLY 84
0.0069
SER 85
0.0067
LYS 86
0.0077
THR 87
0.0073
HIS 88
0.0115
PRO 89
0.0127
PRO 90
0.0121
PRO 91
0.0107
GLY 92
0.0101
ASP 93
0.0117
LEU 94
0.0111
ILE 95
0.0103
TYR 96
0.0091
LYS 97
0.0102
ASN 98
0.0094
VAL 99
0.0093
GLY 100
0.0087
ALA 101
0.0087
PHE 102
0.0079
TYR 103
0.0083
ALA 104
0.0063
SER 105
0.0065
GLN 106
0.0064
GLY 107
0.0052
PHE 108
0.0040
VAL 109
0.0035
THR 110
0.0048
VAL 111
0.0057
ILE 112
0.0076
PRO 113
0.0071
ASP 114
0.0062
TYR 115
0.0065
ARG 116
0.0076
LYS 117
0.0048
LEU 118
0.0065
PRO 119
0.0098
GLY 120
0.0123
MET 121
0.0098
LYS 122
0.0076
TRP 123
0.0065
PRO 124
0.0076
ASP 125
0.0080
ALA 126
0.0065
PRO 127
0.0091
SER 128
0.0106
ASP 129
0.0096
ILE 130
0.0100
ALA 131
0.0120
SER 132
0.0122
ALA 133
0.0113
LEU 134
0.0115
THR 135
0.0123
PHE 136
0.0144
LEU 137
0.0118
VAL 138
0.0119
ALA 139
0.0141
HIS 140
0.0154
SER 141
0.0122
SER 142
0.0134
ASP 143
0.0152
VAL 144
0.0116
ASN 145
0.0092
ALA 146
0.0122
SER 147
0.0109
ALA 148
0.0063
PRO 149
0.0052
THR 150
0.0031
ALA 151
0.0043
ALA 152
0.0052
ASP 153
0.0046
VAL 154
0.0057
GLN 155
0.0049
ASN 156
0.0055
ILE 157
0.0051
PHE 158
0.0041
LEU 159
0.0043
VAL 160
0.0043
GLY 161
0.0043
HIS 162
0.0044
SER 163
0.0045
ALA 164
0.0032
GLY 165
0.0033
GLY 166
0.0034
ALA 167
0.0039
ILE 168
0.0062
ALA 169
0.0059
SER 170
0.0065
ASP 171
0.0076
VAL 172
0.0100
LEU 173
0.0110
LEU 174
0.0107
ALA 175
0.0114
PRO 176
0.0133
GLY 177
0.0126
LEU 178
0.0105
LEU 179
0.0124
PRO 180
0.0129
ALA 181
0.0124
ASN 182
0.0123
VAL 183
0.0118
ARG 184
0.0105
ARG 185
0.0110
SER 186
0.0108
VAL 187
0.0097
ARG 188
0.0075
GLY 189
0.0061
LEU 190
0.0058
ILE 191
0.0056
VAL 192
0.0061
PHE 193
0.0067
GLY 194
0.0067
GLY 195
0.0061
MET 196
0.0043
MET 197
0.0046
HIS 198
0.0051
TYR 199
0.0044
ARG 200
0.0050
GLY 201
0.0056
LEU 202
0.0049
GLU 203
0.0073
TYR 204
0.0110
PRO 205
0.0134
ILE 206
0.0136
PRO 207
0.0153
PRO 208
0.0162
PHE 209
0.0162
VAL 210
0.0115
LEU 211
0.0090
PRO 212
0.0126
GLY 213
0.0123
TYR 214
0.0080
TYR 215
0.0085
GLY 216
0.0164
THR 217
0.0215
ASP 218
0.0179
GLU 219
0.0157
ASP 220
0.0100
VAL 221
0.0044
ARG 222
0.0047
ALA 223
0.0105
HIS 224
0.0091
GLU 225
0.0070
PRO 226
0.0080
LEU 227
0.0086
GLY 228
0.0152
LEU 229
0.0135
LEU 230
0.0132
GLU 231
0.0165
SER 232
0.0330
ALA 233
0.0311
SER 234
0.0408
ASP 235
0.0426
GLU 236
0.0528
ILE 237
0.0340
VAL 238
0.0288
ARG 239
0.0487
GLY 240
0.0225
LEU 241
0.0174
PRO 242
0.0178
ASP 243
0.0147
VAL 244
0.0092
LEU 245
0.0101
MET 246
0.0097
VAL 247
0.0099
LEU 248
0.0088
SER 249
0.0082
GLU 250
0.0079
HIS 251
0.0092
ASP 252
0.0097
VAL 253
0.0111
ALA 254
0.0103
ALA 255
0.0106
MET 256
0.0081
ARG 257
0.0078
ALA 258
0.0086
ALA 259
0.0095
VAL 260
0.0102
THR 261
0.0128
ASP 262
0.0128
PHE 263
0.0104
ARG 264
0.0159
SER 265
0.0177
ALA 266
0.0126
LEU 267
0.0102
ALA 268
0.0200
GLU 269
0.0152
ARG 270
0.0097
THR 271
0.0175
GLY 272
0.0208
LYS 273
0.0278
ASP 274
0.0330
VAL 275
0.0266
PRO 276
0.0156
LEU 277
0.0136
LEU 278
0.0115
VAL 279
0.0103
ALA 280
0.0078
GLN 281
0.0065
GLY 282
0.0054
HIS 283
0.0061
ASN 284
0.0065
HIS 285
0.0075
ILE 286
0.0068
SER 287
0.0059
PRO 288
0.0058
HIS 289
0.0073
TYR 290
0.0064
ALA 291
0.0061
LEU 292
0.0088
SER 293
0.0105
SER 294
0.0089
GLY 295
0.0100
GLU 296
0.0051
GLY 297
0.0026
GLU 298
0.0064
GLU 299
0.0062
TRP 300
0.0063
GLY 301
0.0071
HIS 302
0.0068
ASP 303
0.0070
VAL 304
0.0055
ILE 305
0.0054
ARG 306
0.0055
TRP 307
0.0066
MET 308
0.0052
ARG 309
0.0048
ALA 310
0.0046
LYS 311
0.0054
LEU 312
0.0055
ALA 313
0.0071
SER 314
0.0120
GLY 315
0.0135
ASN 316
0.0310
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.