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 = 0.1675
ASN 8
0.0584
ALA 9
0.0264
ALA 10
0.0430
GLY 11
0.0322
THR 12
0.0353
ILE 13
0.0286
SER 14
0.0259
ASN 15
0.0248
ASP 16
0.0167
ILE 17
0.0139
LEU 18
0.0151
ALA 19
0.0116
GLN 20
0.0094
VAL 21
0.0123
THR 22
0.0146
PHE 23
0.0098
ALA 24
0.0092
ASN 25
0.0132
GLU 26
0.0170
ALA 27
0.0142
ILE 28
0.0127
TYR 29
0.0128
PRO 30
0.0189
LEU 31
0.0179
LEU 32
0.0153
GLU 33
0.0181
LYS 34
0.0240
ARG 35
0.0215
ARG 36
0.0135
ALA 37
0.0162
GLU 38
0.0189
ILE 39
0.0140
GLU 40
0.0103
ASN 41
0.0157
VAL 42
0.0142
THR 43
0.0164
ARG 44
0.0131
LYS 45
0.0155
THR 46
0.0176
PHE 47
0.0195
ARG 48
0.0196
TYR 49
0.0182
GLY 50
0.0209
ALA 51
0.0237
LEU 52
0.0138
PRO 53
0.0131
GLY 54
0.0112
SER 55
0.0139
GLU 56
0.0150
MET 57
0.0120
ASP 58
0.0103
VAL 59
0.0088
TYR 60
0.0048
TYR 61
0.0042
PRO 62
0.0120
SER 63
0.0180
SER 64
0.0353
THR 65
0.0405
PRO 66
0.0531
SER 67
0.0465
GLY 68
0.0275
LYS 69
0.0225
ALA 70
0.0158
PRO 71
0.0128
VAL 72
0.0068
LEU 73
0.0058
ALA 74
0.0053
PHE 75
0.0048
VAL 76
0.0050
HIS 77
0.0037
GLY 78
0.0036
GLY 79
0.0027
ALA 80
0.0033
TYR 81
0.0031
VAL 82
0.0033
HIS 83
0.0033
GLY 84
0.0045
SER 85
0.0047
LYS 86
0.0057
THR 87
0.0054
HIS 88
0.0053
PRO 89
0.0051
PRO 90
0.0052
PRO 91
0.0061
GLY 92
0.0072
ASP 93
0.0056
LEU 94
0.0068
ILE 95
0.0053
TYR 96
0.0047
LYS 97
0.0060
ASN 98
0.0051
VAL 99
0.0047
GLY 100
0.0048
ALA 101
0.0036
PHE 102
0.0031
TYR 103
0.0040
ALA 104
0.0040
SER 105
0.0044
GLN 106
0.0047
GLY 107
0.0081
PHE 108
0.0056
VAL 109
0.0036
THR 110
0.0027
VAL 111
0.0050
ILE 112
0.0063
PRO 113
0.0074
ASP 114
0.0064
TYR 115
0.0066
ARG 116
0.0054
LYS 117
0.0048
LEU 118
0.0052
PRO 119
0.0055
GLY 120
0.0059
MET 121
0.0050
LYS 122
0.0046
TRP 123
0.0042
PRO 124
0.0051
ASP 125
0.0049
ALA 126
0.0049
PRO 127
0.0053
SER 128
0.0078
ASP 129
0.0070
ILE 130
0.0065
ALA 131
0.0078
SER 132
0.0127
ALA 133
0.0095
LEU 134
0.0094
THR 135
0.0133
PHE 136
0.0175
LEU 137
0.0120
VAL 138
0.0156
ALA 139
0.0207
HIS 140
0.0224
SER 141
0.0170
SER 142
0.0190
ASP 143
0.0203
VAL 144
0.0150
ASN 145
0.0099
ALA 146
0.0160
SER 147
0.0160
ALA 148
0.0099
PRO 149
0.0139
THR 150
0.0097
ALA 151
0.0086
ALA 152
0.0100
ASP 153
0.0115
VAL 154
0.0114
GLN 155
0.0129
ASN 156
0.0091
ILE 157
0.0079
PHE 158
0.0066
LEU 159
0.0063
VAL 160
0.0066
GLY 161
0.0054
HIS 162
0.0050
SER 163
0.0042
ALA 164
0.0037
GLY 165
0.0046
GLY 166
0.0052
ALA 167
0.0040
ILE 168
0.0048
ALA 169
0.0056
SER 170
0.0046
ASP 171
0.0039
VAL 172
0.0060
LEU 173
0.0058
LEU 174
0.0043
ALA 175
0.0045
PRO 176
0.0023
GLY 177
0.0021
LEU 178
0.0033
LEU 179
0.0051
PRO 180
0.0127
ALA 181
0.0142
ASN 182
0.0128
VAL 183
0.0086
ARG 184
0.0069
ARG 185
0.0106
SER 186
0.0075
VAL 187
0.0095
ARG 188
0.0109
GLY 189
0.0072
LEU 190
0.0080
ILE 191
0.0084
VAL 192
0.0066
PHE 193
0.0071
GLY 194
0.0064
GLY 195
0.0048
MET 196
0.0044
MET 197
0.0045
HIS 198
0.0052
TYR 199
0.0061
ARG 200
0.0092
GLY 201
0.0180
LEU 202
0.0173
GLU 203
0.0215
TYR 204
0.0111
PRO 205
0.0108
ILE 206
0.0108
PRO 207
0.0113
PRO 208
0.0060
PHE 209
0.0052
VAL 210
0.0050
LEU 211
0.0054
PRO 212
0.0044
GLY 213
0.0039
TYR 214
0.0039
TYR 215
0.0046
GLY 216
0.0087
THR 217
0.0128
ASP 218
0.0121
GLU 219
0.0127
ASP 220
0.0066
VAL 221
0.0038
ARG 222
0.0025
ALA 223
0.0035
HIS 224
0.0036
GLU 225
0.0028
PRO 226
0.0025
LEU 227
0.0015
GLY 228
0.0046
LEU 229
0.0036
LEU 230
0.0062
GLU 231
0.0089
SER 232
0.0163
ALA 233
0.0165
SER 234
0.0280
ASP 235
0.0340
GLU 236
0.0360
ILE 237
0.0222
VAL 238
0.0177
ARG 239
0.0273
GLY 240
0.0170
LEU 241
0.0118
PRO 242
0.0123
ASP 243
0.0086
VAL 244
0.0067
LEU 245
0.0065
MET 246
0.0048
VAL 247
0.0070
LEU 248
0.0112
SER 249
0.0134
GLU 250
0.0195
HIS 251
0.0181
ASP 252
0.0148
VAL 253
0.0151
ALA 254
0.0193
ALA 255
0.0158
MET 256
0.0104
ARG 257
0.0139
ALA 258
0.0137
ALA 259
0.0089
VAL 260
0.0069
THR 261
0.0077
ASP 262
0.0064
PHE 263
0.0046
ARG 264
0.0047
SER 265
0.0070
ALA 266
0.0092
LEU 267
0.0081
ALA 268
0.0120
GLU 269
0.0174
ARG 270
0.0196
THR 271
0.0196
GLY 272
0.0173
LYS 273
0.0121
ASP 274
0.0058
VAL 275
0.0050
PRO 276
0.0067
LEU 277
0.0076
LEU 278
0.0110
VAL 279
0.0133
ALA 280
0.0143
GLN 281
0.0188
GLY 282
0.0165
HIS 283
0.0096
ASN 284
0.0083
HIS 285
0.0076
ILE 286
0.0050
SER 287
0.0056
PRO 288
0.0058
HIS 289
0.0060
TYR 290
0.0072
ALA 291
0.0079
LEU 292
0.0072
SER 293
0.0099
SER 294
0.0123
GLY 295
0.0152
GLU 296
0.0101
GLY 297
0.0072
GLU 298
0.0087
GLU 299
0.0102
TRP 300
0.0075
GLY 301
0.0070
HIS 302
0.0067
ASP 303
0.0064
VAL 304
0.0064
ILE 305
0.0050
ARG 306
0.0059
TRP 307
0.0055
MET 308
0.0072
ARG 309
0.0107
ALA 310
0.0180
LYS 311
0.0144
LEU 312
0.0206
ALA 313
0.0584
SER 314
0.0558
GLY 315
0.0566
ASN 316
0.1675
ASN 8
0.0472
ALA 9
0.0243
ALA 10
0.0319
GLY 11
0.0206
THR 12
0.0207
ILE 13
0.0162
SER 14
0.0129
ASN 15
0.0129
ASP 16
0.0083
ILE 17
0.0079
LEU 18
0.0089
ALA 19
0.0067
GLN 20
0.0064
VAL 21
0.0091
THR 22
0.0111
PHE 23
0.0091
ALA 24
0.0081
ASN 25
0.0108
GLU 26
0.0134
ALA 27
0.0118
ILE 28
0.0114
TYR 29
0.0117
PRO 30
0.0164
LEU 31
0.0160
LEU 32
0.0140
GLU 33
0.0161
LYS 34
0.0206
ARG 35
0.0184
ARG 36
0.0121
ALA 37
0.0129
GLU 38
0.0152
ILE 39
0.0115
GLU 40
0.0060
ASN 41
0.0100
VAL 42
0.0108
THR 43
0.0125
ARG 44
0.0094
LYS 45
0.0100
THR 46
0.0104
PHE 47
0.0106
ARG 48
0.0115
TYR 49
0.0098
GLY 50
0.0119
ALA 51
0.0145
LEU 52
0.0100
PRO 53
0.0092
GLY 54
0.0075
SER 55
0.0089
GLU 56
0.0088
MET 57
0.0073
ASP 58
0.0071
VAL 59
0.0063
TYR 60
0.0054
TYR 61
0.0054
PRO 62
0.0085
SER 63
0.0126
SER 64
0.0196
THR 65
0.0273
PRO 66
0.0418
SER 67
0.0400
GLY 68
0.0207
LYS 69
0.0148
ALA 70
0.0081
PRO 71
0.0049
VAL 72
0.0029
LEU 73
0.0018
ALA 74
0.0009
PHE 75
0.0009
VAL 76
0.0011
HIS 77
0.0007
GLY 78
0.0012
GLY 79
0.0018
ALA 80
0.0029
TYR 81
0.0036
VAL 82
0.0045
HIS 83
0.0040
GLY 84
0.0039
SER 85
0.0031
LYS 86
0.0039
THR 87
0.0042
HIS 88
0.0070
PRO 89
0.0069
PRO 90
0.0070
PRO 91
0.0077
GLY 92
0.0079
ASP 93
0.0068
LEU 94
0.0076
ILE 95
0.0065
TYR 96
0.0043
LYS 97
0.0053
ASN 98
0.0055
VAL 99
0.0050
GLY 100
0.0040
ALA 101
0.0039
PHE 102
0.0034
TYR 103
0.0034
ALA 104
0.0022
SER 105
0.0027
GLN 106
0.0027
GLY 107
0.0033
PHE 108
0.0029
VAL 109
0.0023
THR 110
0.0022
VAL 111
0.0031
ILE 112
0.0038
PRO 113
0.0040
ASP 114
0.0033
TYR 115
0.0032
ARG 116
0.0036
LYS 117
0.0040
LEU 118
0.0060
PRO 119
0.0073
GLY 120
0.0070
MET 121
0.0057
LYS 122
0.0048
TRP 123
0.0034
PRO 124
0.0030
ASP 125
0.0032
ALA 126
0.0021
PRO 127
0.0021
SER 128
0.0035
ASP 129
0.0034
ILE 130
0.0026
ALA 131
0.0029
SER 132
0.0059
ALA 133
0.0048
LEU 134
0.0031
THR 135
0.0046
PHE 136
0.0076
LEU 137
0.0048
VAL 138
0.0046
ALA 139
0.0072
HIS 140
0.0085
SER 141
0.0058
SER 142
0.0066
ASP 143
0.0086
VAL 144
0.0072
ASN 145
0.0049
ALA 146
0.0082
SER 147
0.0101
ALA 148
0.0076
PRO 149
0.0098
THR 150
0.0065
ALA 151
0.0049
ALA 152
0.0057
ASP 153
0.0061
VAL 154
0.0062
GLN 155
0.0066
ASN 156
0.0055
ILE 157
0.0044
PHE 158
0.0037
LEU 159
0.0027
VAL 160
0.0018
GLY 161
0.0020
HIS 162
0.0019
SER 163
0.0020
ALA 164
0.0019
GLY 165
0.0018
GLY 166
0.0017
ALA 167
0.0021
ILE 168
0.0016
ALA 169
0.0023
SER 170
0.0018
ASP 171
0.0017
VAL 172
0.0029
LEU 173
0.0040
LEU 174
0.0037
ALA 175
0.0033
PRO 176
0.0024
GLY 177
0.0028
LEU 178
0.0024
LEU 179
0.0022
PRO 180
0.0056
ALA 181
0.0061
ASN 182
0.0046
VAL 183
0.0032
ARG 184
0.0051
ARG 185
0.0055
SER 186
0.0053
VAL 187
0.0066
ARG 188
0.0063
GLY 189
0.0049
LEU 190
0.0044
ILE 191
0.0036
VAL 192
0.0030
PHE 193
0.0032
GLY 194
0.0033
GLY 195
0.0036
MET 196
0.0045
MET 197
0.0050
HIS 198
0.0060
TYR 199
0.0066
ARG 200
0.0094
GLY 201
0.0153
LEU 202
0.0139
GLU 203
0.0165
TYR 204
0.0087
PRO 205
0.0079
ILE 206
0.0091
PRO 207
0.0103
PRO 208
0.0071
PHE 209
0.0078
VAL 210
0.0080
LEU 211
0.0076
PRO 212
0.0070
GLY 213
0.0065
TYR 214
0.0050
TYR 215
0.0058
GLY 216
0.0089
THR 217
0.0132
ASP 218
0.0123
GLU 219
0.0117
ASP 220
0.0056
VAL 221
0.0028
ARG 222
0.0021
ALA 223
0.0045
HIS 224
0.0038
GLU 225
0.0031
PRO 226
0.0041
LEU 227
0.0037
GLY 228
0.0046
LEU 229
0.0047
LEU 230
0.0063
GLU 231
0.0074
SER 232
0.0148
ALA 233
0.0147
SER 234
0.0192
ASP 235
0.0211
GLU 236
0.0227
ILE 237
0.0161
VAL 238
0.0151
ARG 239
0.0209
GLY 240
0.0132
LEU 241
0.0105
PRO 242
0.0103
ASP 243
0.0084
VAL 244
0.0051
LEU 245
0.0043
MET 246
0.0033
VAL 247
0.0037
LEU 248
0.0061
SER 249
0.0077
GLU 250
0.0114
HIS 251
0.0106
ASP 252
0.0083
VAL 253
0.0089
ALA 254
0.0121
ALA 255
0.0116
MET 256
0.0076
ARG 257
0.0093
ALA 258
0.0106
ALA 259
0.0086
VAL 260
0.0063
THR 261
0.0071
ASP 262
0.0066
PHE 263
0.0053
ARG 264
0.0056
SER 265
0.0052
ALA 266
0.0064
LEU 267
0.0071
ALA 268
0.0092
GLU 269
0.0100
ARG 270
0.0126
THR 271
0.0144
GLY 272
0.0115
LYS 273
0.0108
ASP 274
0.0088
VAL 275
0.0079
PRO 276
0.0042
LEU 277
0.0046
LEU 278
0.0059
VAL 279
0.0072
ALA 280
0.0083
GLN 281
0.0114
GLY 282
0.0106
HIS 283
0.0062
ASN 284
0.0046
HIS 285
0.0041
ILE 286
0.0041
SER 287
0.0056
PRO 288
0.0047
HIS 289
0.0047
TYR 290
0.0065
ALA 291
0.0075
LEU 292
0.0071
SER 293
0.0096
SER 294
0.0118
GLY 295
0.0147
GLU 296
0.0101
GLY 297
0.0075
GLU 298
0.0079
GLU 299
0.0087
TRP 300
0.0046
GLY 301
0.0037
HIS 302
0.0033
ASP 303
0.0036
VAL 304
0.0027
ILE 305
0.0022
ARG 306
0.0035
TRP 307
0.0032
MET 308
0.0040
ARG 309
0.0060
ALA 310
0.0081
LYS 311
0.0067
LEU 312
0.0085
ALA 313
0.0202
SER 314
0.0171
GLY 315
0.0183
ASN 316
0.0498
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.