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 = 0.0978
ASN 8
0.0359
ALA 9
0.0389
ALA 10
0.0561
GLY 11
0.0571
THR 12
0.0315
ILE 13
0.0225
SER 14
0.0225
ASN 15
0.0240
ASP 16
0.0145
ILE 17
0.0153
LEU 18
0.0134
ALA 19
0.0110
GLN 20
0.0084
VAL 21
0.0090
THR 22
0.0074
PHE 23
0.0032
ALA 24
0.0032
ASN 25
0.0082
GLU 26
0.0099
ALA 27
0.0102
ILE 28
0.0114
TYR 29
0.0119
PRO 30
0.0177
LEU 31
0.0183
LEU 32
0.0163
GLU 33
0.0210
LYS 34
0.0255
ARG 35
0.0216
ARG 36
0.0191
ALA 37
0.0214
GLU 38
0.0180
ILE 39
0.0124
GLU 40
0.0129
ASN 41
0.0130
VAL 42
0.0063
THR 43
0.0063
ARG 44
0.0062
LYS 45
0.0080
THR 46
0.0082
PHE 47
0.0099
ARG 48
0.0064
TYR 49
0.0077
GLY 50
0.0095
ALA 51
0.0101
LEU 52
0.0069
PRO 53
0.0059
GLY 54
0.0058
SER 55
0.0051
GLU 56
0.0055
MET 57
0.0054
ASP 58
0.0045
VAL 59
0.0056
TYR 60
0.0035
TYR 61
0.0042
PRO 62
0.0034
SER 63
0.0069
SER 64
0.0127
THR 65
0.0189
PRO 66
0.0349
SER 67
0.0284
GLY 68
0.0151
LYS 69
0.0085
ALA 70
0.0035
PRO 71
0.0094
VAL 72
0.0084
LEU 73
0.0084
ALA 74
0.0086
PHE 75
0.0083
VAL 76
0.0095
HIS 77
0.0089
GLY 78
0.0090
GLY 79
0.0085
ALA 80
0.0076
TYR 81
0.0076
VAL 82
0.0080
HIS 83
0.0098
GLY 84
0.0036
SER 85
0.0037
LYS 86
0.0038
THR 87
0.0020
HIS 88
0.0070
PRO 89
0.0097
PRO 90
0.0102
PRO 91
0.0092
GLY 92
0.0090
ASP 93
0.0104
LEU 94
0.0082
ILE 95
0.0042
TYR 96
0.0022
LYS 97
0.0035
ASN 98
0.0048
VAL 99
0.0043
GLY 100
0.0018
ALA 101
0.0027
PHE 102
0.0052
TYR 103
0.0051
ALA 104
0.0026
SER 105
0.0028
GLN 106
0.0039
GLY 107
0.0034
PHE 108
0.0047
VAL 109
0.0051
THR 110
0.0056
VAL 111
0.0069
ILE 112
0.0059
PRO 113
0.0066
ASP 114
0.0064
TYR 115
0.0080
ARG 116
0.0106
LYS 117
0.0092
LEU 118
0.0078
PRO 119
0.0078
GLY 120
0.0133
MET 121
0.0130
LYS 122
0.0111
TRP 123
0.0115
PRO 124
0.0092
ASP 125
0.0118
ALA 126
0.0103
PRO 127
0.0092
SER 128
0.0086
ASP 129
0.0090
ILE 130
0.0091
ALA 131
0.0091
SER 132
0.0090
ALA 133
0.0068
LEU 134
0.0085
THR 135
0.0104
PHE 136
0.0116
LEU 137
0.0088
VAL 138
0.0118
ALA 139
0.0147
HIS 140
0.0159
SER 141
0.0132
SER 142
0.0152
ASP 143
0.0154
VAL 144
0.0121
ASN 145
0.0125
ALA 146
0.0158
SER 147
0.0158
ALA 148
0.0115
PRO 149
0.0107
THR 150
0.0080
ALA 151
0.0093
ALA 152
0.0072
ASP 153
0.0079
VAL 154
0.0096
GLN 155
0.0107
ASN 156
0.0095
ILE 157
0.0097
PHE 158
0.0098
LEU 159
0.0102
VAL 160
0.0101
GLY 161
0.0097
HIS 162
0.0095
SER 163
0.0092
ALA 164
0.0092
GLY 165
0.0108
GLY 166
0.0092
ALA 167
0.0071
ILE 168
0.0086
ALA 169
0.0102
SER 170
0.0071
ASP 171
0.0075
VAL 172
0.0096
LEU 173
0.0087
LEU 174
0.0064
ALA 175
0.0079
PRO 176
0.0068
GLY 177
0.0079
LEU 178
0.0082
LEU 179
0.0079
PRO 180
0.0092
ALA 181
0.0118
ASN 182
0.0127
VAL 183
0.0096
ARG 184
0.0078
ARG 185
0.0119
SER 186
0.0102
VAL 187
0.0090
ARG 188
0.0103
GLY 189
0.0096
LEU 190
0.0118
ILE 191
0.0121
VAL 192
0.0083
PHE 193
0.0081
GLY 194
0.0084
GLY 195
0.0088
MET 196
0.0061
MET 197
0.0027
HIS 198
0.0055
TYR 199
0.0091
ARG 200
0.0133
GLY 201
0.0149
LEU 202
0.0139
GLU 203
0.0148
TYR 204
0.0128
PRO 205
0.0145
ILE 206
0.0128
PRO 207
0.0123
PRO 208
0.0077
PHE 209
0.0038
VAL 210
0.0038
LEU 211
0.0036
PRO 212
0.0078
GLY 213
0.0054
TYR 214
0.0078
TYR 215
0.0116
GLY 216
0.0301
THR 217
0.0514
ASP 218
0.0561
GLU 219
0.0633
ASP 220
0.0343
VAL 221
0.0218
ARG 222
0.0235
ALA 223
0.0256
HIS 224
0.0161
GLU 225
0.0079
PRO 226
0.0045
LEU 227
0.0046
GLY 228
0.0106
LEU 229
0.0102
LEU 230
0.0073
GLU 231
0.0123
SER 232
0.0167
ALA 233
0.0157
SER 234
0.0227
ASP 235
0.0237
GLU 236
0.0260
ILE 237
0.0160
VAL 238
0.0096
ARG 239
0.0161
GLY 240
0.0115
LEU 241
0.0081
PRO 242
0.0122
ASP 243
0.0136
VAL 244
0.0092
LEU 245
0.0091
MET 246
0.0095
VAL 247
0.0096
LEU 248
0.0057
SER 249
0.0069
GLU 250
0.0116
HIS 251
0.0137
ASP 252
0.0108
VAL 253
0.0128
ALA 254
0.0134
ALA 255
0.0113
MET 256
0.0078
ARG 257
0.0077
ALA 258
0.0076
ALA 259
0.0061
VAL 260
0.0057
THR 261
0.0071
ASP 262
0.0052
PHE 263
0.0025
ARG 264
0.0047
SER 265
0.0064
ALA 266
0.0053
LEU 267
0.0019
ALA 268
0.0056
GLU 269
0.0096
ARG 270
0.0094
THR 271
0.0049
GLY 272
0.0025
LYS 273
0.0045
ASP 274
0.0081
VAL 275
0.0083
PRO 276
0.0090
LEU 277
0.0087
LEU 278
0.0068
VAL 279
0.0082
ALA 280
0.0087
GLN 281
0.0109
GLY 282
0.0100
HIS 283
0.0078
ASN 284
0.0094
HIS 285
0.0099
ILE 286
0.0080
SER 287
0.0055
PRO 288
0.0077
HIS 289
0.0050
TYR 290
0.0049
ALA 291
0.0081
LEU 292
0.0088
SER 293
0.0114
SER 294
0.0147
GLY 295
0.0191
GLU 296
0.0152
GLY 297
0.0136
GLU 298
0.0126
GLU 299
0.0159
TRP 300
0.0105
GLY 301
0.0075
HIS 302
0.0082
ASP 303
0.0107
VAL 304
0.0086
ILE 305
0.0055
ARG 306
0.0064
TRP 307
0.0096
MET 308
0.0102
ARG 309
0.0123
ALA 310
0.0150
LYS 311
0.0193
LEU 312
0.0311
ALA 313
0.0714
SER 314
0.0857
GLY 315
0.0642
ASN 316
0.0978
ASN 8
0.0444
ALA 9
0.0421
ALA 10
0.0648
GLY 11
0.0563
THR 12
0.0288
ILE 13
0.0182
SER 14
0.0147
ASN 15
0.0114
ASP 16
0.0062
ILE 17
0.0083
LEU 18
0.0101
ALA 19
0.0075
GLN 20
0.0044
VAL 21
0.0054
THR 22
0.0057
PHE 23
0.0040
ALA 24
0.0032
ASN 25
0.0032
GLU 26
0.0034
ALA 27
0.0029
ILE 28
0.0030
TYR 29
0.0030
PRO 30
0.0028
LEU 31
0.0034
LEU 32
0.0039
GLU 33
0.0038
LYS 34
0.0042
ARG 35
0.0040
ARG 36
0.0039
ALA 37
0.0038
GLU 38
0.0035
ILE 39
0.0030
GLU 40
0.0030
ASN 41
0.0031
VAL 42
0.0019
THR 43
0.0020
ARG 44
0.0014
LYS 45
0.0019
THR 46
0.0030
PHE 47
0.0049
ARG 48
0.0077
TYR 49
0.0089
GLY 50
0.0131
ALA 51
0.0166
LEU 52
0.0182
PRO 53
0.0179
GLY 54
0.0137
SER 55
0.0107
GLU 56
0.0071
MET 57
0.0056
ASP 58
0.0039
VAL 59
0.0029
TYR 60
0.0011
TYR 61
0.0023
PRO 62
0.0028
SER 63
0.0045
SER 64
0.0083
THR 65
0.0090
PRO 66
0.0147
SER 67
0.0159
GLY 68
0.0082
LYS 69
0.0069
ALA 70
0.0048
PRO 71
0.0060
VAL 72
0.0042
LEU 73
0.0041
ALA 74
0.0042
PHE 75
0.0040
VAL 76
0.0046
HIS 77
0.0047
GLY 78
0.0043
GLY 79
0.0041
ALA 80
0.0040
TYR 81
0.0036
VAL 82
0.0038
HIS 83
0.0042
GLY 84
0.0033
SER 85
0.0031
LYS 86
0.0032
THR 87
0.0032
HIS 88
0.0033
PRO 89
0.0042
PRO 90
0.0043
PRO 91
0.0039
GLY 92
0.0032
ASP 93
0.0029
LEU 94
0.0030
ILE 95
0.0030
TYR 96
0.0024
LYS 97
0.0021
ASN 98
0.0024
VAL 99
0.0023
GLY 100
0.0019
ALA 101
0.0019
PHE 102
0.0025
TYR 103
0.0021
ALA 104
0.0008
SER 105
0.0016
GLN 106
0.0020
GLY 107
0.0018
PHE 108
0.0027
VAL 109
0.0030
THR 110
0.0031
VAL 111
0.0041
ILE 112
0.0043
PRO 113
0.0051
ASP 114
0.0058
TYR 115
0.0062
ARG 116
0.0051
LYS 117
0.0050
LEU 118
0.0045
PRO 119
0.0044
GLY 120
0.0046
MET 121
0.0035
LYS 122
0.0027
TRP 123
0.0027
PRO 124
0.0032
ASP 125
0.0041
ALA 126
0.0051
PRO 127
0.0051
SER 128
0.0060
ASP 129
0.0061
ILE 130
0.0065
ALA 131
0.0064
SER 132
0.0080
ALA 133
0.0068
LEU 134
0.0071
THR 135
0.0078
PHE 136
0.0092
LEU 137
0.0074
VAL 138
0.0082
ALA 139
0.0096
HIS 140
0.0099
SER 141
0.0084
SER 142
0.0092
ASP 143
0.0080
VAL 144
0.0064
ASN 145
0.0072
ALA 146
0.0077
SER 147
0.0074
ALA 148
0.0061
PRO 149
0.0063
THR 150
0.0059
ALA 151
0.0068
ALA 152
0.0055
ASP 153
0.0055
VAL 154
0.0063
GLN 155
0.0063
ASN 156
0.0057
ILE 157
0.0053
PHE 158
0.0053
LEU 159
0.0051
VAL 160
0.0024
GLY 161
0.0022
HIS 162
0.0021
SER 163
0.0020
ALA 164
0.0033
GLY 165
0.0035
GLY 166
0.0031
ALA 167
0.0024
ILE 168
0.0035
ALA 169
0.0041
SER 170
0.0030
ASP 171
0.0025
VAL 172
0.0043
LEU 173
0.0040
LEU 174
0.0023
ALA 175
0.0022
PRO 176
0.0031
GLY 177
0.0041
LEU 178
0.0047
LEU 179
0.0056
PRO 180
0.0064
ALA 181
0.0069
ASN 182
0.0071
VAL 183
0.0069
ARG 184
0.0059
ARG 185
0.0062
SER 186
0.0063
VAL 187
0.0061
ARG 188
0.0069
GLY 189
0.0057
LEU 190
0.0041
ILE 191
0.0037
VAL 192
0.0013
PHE 193
0.0005
GLY 194
0.0003
GLY 195
0.0011
MET 196
0.0034
MET 197
0.0025
HIS 198
0.0041
TYR 199
0.0058
ARG 200
0.0064
GLY 201
0.0065
LEU 202
0.0055
GLU 203
0.0049
TYR 204
0.0055
PRO 205
0.0055
ILE 206
0.0070
PRO 207
0.0082
PRO 208
0.0084
PHE 209
0.0071
VAL 210
0.0069
LEU 211
0.0075
PRO 212
0.0082
GLY 213
0.0057
TYR 214
0.0040
TYR 215
0.0052
GLY 216
0.0109
THR 217
0.0233
ASP 218
0.0272
GLU 219
0.0279
ASP 220
0.0137
VAL 221
0.0103
ARG 222
0.0107
ALA 223
0.0095
HIS 224
0.0054
GLU 225
0.0039
PRO 226
0.0014
LEU 227
0.0034
GLY 228
0.0045
LEU 229
0.0028
LEU 230
0.0017
GLU 231
0.0044
SER 232
0.0062
ALA 233
0.0049
SER 234
0.0077
ASP 235
0.0074
GLU 236
0.0093
ILE 237
0.0062
VAL 238
0.0034
ARG 239
0.0066
GLY 240
0.0054
LEU 241
0.0051
PRO 242
0.0060
ASP 243
0.0059
VAL 244
0.0033
LEU 245
0.0026
MET 246
0.0017
VAL 247
0.0010
LEU 248
0.0041
SER 249
0.0067
GLU 250
0.0101
HIS 251
0.0097
ASP 252
0.0046
VAL 253
0.0040
ALA 254
0.0050
ALA 255
0.0035
MET 256
0.0017
ARG 257
0.0029
ALA 258
0.0019
ALA 259
0.0021
VAL 260
0.0019
THR 261
0.0027
ASP 262
0.0027
PHE 263
0.0023
ARG 264
0.0024
SER 265
0.0031
ALA 266
0.0024
LEU 267
0.0015
ALA 268
0.0036
GLU 269
0.0036
ARG 270
0.0015
THR 271
0.0018
GLY 272
0.0035
LYS 273
0.0048
ASP 274
0.0059
VAL 275
0.0045
PRO 276
0.0028
LEU 277
0.0015
LEU 278
0.0019
VAL 279
0.0032
ALA 280
0.0069
GLN 281
0.0087
GLY 282
0.0081
HIS 283
0.0055
ASN 284
0.0040
HIS 285
0.0033
ILE 286
0.0024
SER 287
0.0031
PRO 288
0.0028
HIS 289
0.0025
TYR 290
0.0026
ALA 291
0.0029
LEU 292
0.0037
SER 293
0.0037
SER 294
0.0043
GLY 295
0.0048
GLU 296
0.0057
GLY 297
0.0056
GLU 298
0.0050
GLU 299
0.0057
TRP 300
0.0043
GLY 301
0.0034
HIS 302
0.0043
ASP 303
0.0052
VAL 304
0.0048
ILE 305
0.0045
ARG 306
0.0058
TRP 307
0.0062
MET 308
0.0065
ARG 309
0.0078
ALA 310
0.0095
LYS 311
0.0089
LEU 312
0.0103
ALA 313
0.0162
SER 314
0.0192
GLY 315
0.0186
ASN 316
0.0251
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.