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 = 0.1870
ASN 8
0.0195
ALA 9
0.0128
ALA 10
0.0127
GLY 11
0.0122
THR 12
0.0166
ILE 13
0.0128
SER 14
0.0077
ASN 15
0.0066
ASP 16
0.0100
ILE 17
0.0080
LEU 18
0.0112
ALA 19
0.0111
GLN 20
0.0083
VAL 21
0.0080
THR 22
0.0109
PHE 23
0.0104
ALA 24
0.0067
ASN 25
0.0074
GLU 26
0.0099
ALA 27
0.0097
ILE 28
0.0061
TYR 29
0.0054
PRO 30
0.0053
LEU 31
0.0049
LEU 32
0.0039
GLU 33
0.0040
LYS 34
0.0038
ARG 35
0.0038
ARG 36
0.0036
ALA 37
0.0047
GLU 38
0.0049
ILE 39
0.0041
GLU 40
0.0059
ASN 41
0.0076
VAL 42
0.0067
THR 43
0.0080
ARG 44
0.0064
LYS 45
0.0066
THR 46
0.0075
PHE 47
0.0077
ARG 48
0.0106
TYR 49
0.0095
GLY 50
0.0108
ALA 51
0.0127
LEU 52
0.0084
PRO 53
0.0096
GLY 54
0.0078
SER 55
0.0077
GLU 56
0.0078
MET 57
0.0059
ASP 58
0.0050
VAL 59
0.0035
TYR 60
0.0035
TYR 61
0.0051
PRO 62
0.0080
SER 63
0.0110
SER 64
0.0168
THR 65
0.0187
PRO 66
0.0279
SER 67
0.0238
GLY 68
0.0128
LYS 69
0.0098
ALA 70
0.0095
PRO 71
0.0086
VAL 72
0.0034
LEU 73
0.0028
ALA 74
0.0032
PHE 75
0.0032
VAL 76
0.0041
HIS 77
0.0040
GLY 78
0.0032
GLY 79
0.0034
ALA 80
0.0043
TYR 81
0.0048
VAL 82
0.0059
HIS 83
0.0059
GLY 84
0.0036
SER 85
0.0033
LYS 86
0.0032
THR 87
0.0032
HIS 88
0.0052
PRO 89
0.0060
PRO 90
0.0057
PRO 91
0.0055
GLY 92
0.0059
ASP 93
0.0053
LEU 94
0.0043
ILE 95
0.0045
TYR 96
0.0032
LYS 97
0.0029
ASN 98
0.0023
VAL 99
0.0023
GLY 100
0.0018
ALA 101
0.0021
PHE 102
0.0015
TYR 103
0.0014
ALA 104
0.0046
SER 105
0.0060
GLN 106
0.0060
GLY 107
0.0073
PHE 108
0.0053
VAL 109
0.0028
THR 110
0.0018
VAL 111
0.0027
ILE 112
0.0036
PRO 113
0.0042
ASP 114
0.0044
TYR 115
0.0041
ARG 116
0.0045
LYS 117
0.0057
LEU 118
0.0070
PRO 119
0.0080
GLY 120
0.0086
MET 121
0.0067
LYS 122
0.0059
TRP 123
0.0044
PRO 124
0.0014
ASP 125
0.0032
ALA 126
0.0035
PRO 127
0.0027
SER 128
0.0050
ASP 129
0.0058
ILE 130
0.0053
ALA 131
0.0062
SER 132
0.0093
ALA 133
0.0078
LEU 134
0.0076
THR 135
0.0101
PHE 136
0.0102
LEU 137
0.0072
VAL 138
0.0088
ALA 139
0.0113
HIS 140
0.0102
SER 141
0.0061
SER 142
0.0061
ASP 143
0.0088
VAL 144
0.0058
ASN 145
0.0043
ALA 146
0.0079
SER 147
0.0108
ALA 148
0.0091
PRO 149
0.0114
THR 150
0.0090
ALA 151
0.0057
ALA 152
0.0027
ASP 153
0.0046
VAL 154
0.0053
GLN 155
0.0090
ASN 156
0.0076
ILE 157
0.0050
PHE 158
0.0045
LEU 159
0.0050
VAL 160
0.0042
GLY 161
0.0035
HIS 162
0.0035
SER 163
0.0028
ALA 164
0.0023
GLY 165
0.0033
GLY 166
0.0030
ALA 167
0.0016
ILE 168
0.0022
ALA 169
0.0039
SER 170
0.0034
ASP 171
0.0020
VAL 172
0.0044
LEU 173
0.0055
LEU 174
0.0039
ALA 175
0.0006
PRO 176
0.0018
GLY 177
0.0054
LEU 178
0.0064
LEU 179
0.0090
PRO 180
0.0141
ALA 181
0.0151
ASN 182
0.0148
VAL 183
0.0120
ARG 184
0.0111
ARG 185
0.0127
SER 186
0.0115
VAL 187
0.0092
ARG 188
0.0138
GLY 189
0.0101
LEU 190
0.0091
ILE 191
0.0061
VAL 192
0.0052
PHE 193
0.0050
GLY 194
0.0038
GLY 195
0.0032
MET 196
0.0030
MET 197
0.0063
HIS 198
0.0090
TYR 199
0.0105
ARG 200
0.0156
GLY 201
0.0155
LEU 202
0.0106
GLU 203
0.0102
TYR 204
0.0063
PRO 205
0.0077
ILE 206
0.0097
PRO 207
0.0129
PRO 208
0.0130
PHE 209
0.0140
VAL 210
0.0113
LEU 211
0.0111
PRO 212
0.0157
GLY 213
0.0147
TYR 214
0.0104
TYR 215
0.0112
GLY 216
0.0203
THR 217
0.0244
ASP 218
0.0242
GLU 219
0.0249
ASP 220
0.0185
VAL 221
0.0158
ARG 222
0.0182
ALA 223
0.0176
HIS 224
0.0113
GLU 225
0.0099
PRO 226
0.0090
LEU 227
0.0124
GLY 228
0.0151
LEU 229
0.0118
LEU 230
0.0141
GLU 231
0.0183
SER 232
0.0173
ALA 233
0.0135
SER 234
0.0143
ASP 235
0.0184
GLU 236
0.0153
ILE 237
0.0095
VAL 238
0.0132
ARG 239
0.0183
GLY 240
0.0119
LEU 241
0.0084
PRO 242
0.0085
ASP 243
0.0089
VAL 244
0.0072
LEU 245
0.0069
MET 246
0.0067
VAL 247
0.0067
LEU 248
0.0068
SER 249
0.0075
GLU 250
0.0096
HIS 251
0.0084
ASP 252
0.0054
VAL 253
0.0026
ALA 254
0.0015
ALA 255
0.0030
MET 256
0.0019
ARG 257
0.0044
ALA 258
0.0064
ALA 259
0.0072
VAL 260
0.0056
THR 261
0.0088
ASP 262
0.0111
PHE 263
0.0101
ARG 264
0.0097
SER 265
0.0139
ALA 266
0.0151
LEU 267
0.0137
ALA 268
0.0190
GLU 269
0.0231
ARG 270
0.0212
THR 271
0.0219
GLY 272
0.0236
LYS 273
0.0210
ASP 274
0.0190
VAL 275
0.0130
PRO 276
0.0099
LEU 277
0.0088
LEU 278
0.0092
VAL 279
0.0086
ALA 280
0.0087
GLN 281
0.0109
GLY 282
0.0113
HIS 283
0.0087
ASN 284
0.0072
HIS 285
0.0047
ILE 286
0.0046
SER 287
0.0060
PRO 288
0.0049
HIS 289
0.0038
TYR 290
0.0043
ALA 291
0.0046
LEU 292
0.0031
SER 293
0.0031
SER 294
0.0038
GLY 295
0.0049
GLU 296
0.0042
GLY 297
0.0034
GLU 298
0.0034
GLU 299
0.0038
TRP 300
0.0035
GLY 301
0.0029
HIS 302
0.0019
ASP 303
0.0026
VAL 304
0.0030
ILE 305
0.0018
ARG 306
0.0030
TRP 307
0.0043
MET 308
0.0076
ARG 309
0.0136
ALA 310
0.0150
LYS 311
0.0185
LEU 312
0.0406
ALA 313
0.0703
SER 314
0.0824
GLY 315
0.1095
ASN 316
0.1870
ASN 8
0.0142
ALA 9
0.0091
ALA 10
0.0095
GLY 11
0.0097
THR 12
0.0144
ILE 13
0.0113
SER 14
0.0067
ASN 15
0.0057
ASP 16
0.0087
ILE 17
0.0071
LEU 18
0.0103
ALA 19
0.0097
GLN 20
0.0064
VAL 21
0.0064
THR 22
0.0086
PHE 23
0.0076
ALA 24
0.0046
ASN 25
0.0053
GLU 26
0.0065
ALA 27
0.0061
ILE 28
0.0034
TYR 29
0.0035
PRO 30
0.0030
LEU 31
0.0026
LEU 32
0.0028
GLU 33
0.0035
LYS 34
0.0032
ARG 35
0.0039
ARG 36
0.0045
ALA 37
0.0059
GLU 38
0.0056
ILE 39
0.0046
GLU 40
0.0064
ASN 41
0.0079
VAL 42
0.0068
THR 43
0.0078
ARG 44
0.0062
LYS 45
0.0063
THR 46
0.0069
PHE 47
0.0069
ARG 48
0.0096
TYR 49
0.0085
GLY 50
0.0098
ALA 51
0.0116
LEU 52
0.0081
PRO 53
0.0092
GLY 54
0.0075
SER 55
0.0073
GLU 56
0.0071
MET 57
0.0053
ASP 58
0.0047
VAL 59
0.0032
TYR 60
0.0037
TYR 61
0.0051
PRO 62
0.0076
SER 63
0.0103
SER 64
0.0155
THR 65
0.0172
PRO 66
0.0257
SER 67
0.0221
GLY 68
0.0119
LYS 69
0.0088
ALA 70
0.0082
PRO 71
0.0072
VAL 72
0.0029
LEU 73
0.0024
ALA 74
0.0027
PHE 75
0.0027
VAL 76
0.0035
HIS 77
0.0035
GLY 78
0.0030
GLY 79
0.0030
ALA 80
0.0036
TYR 81
0.0042
VAL 82
0.0051
HIS 83
0.0052
GLY 84
0.0031
SER 85
0.0029
LYS 86
0.0027
THR 87
0.0027
HIS 88
0.0051
PRO 89
0.0060
PRO 90
0.0057
PRO 91
0.0053
GLY 92
0.0055
ASP 93
0.0053
LEU 94
0.0041
ILE 95
0.0041
TYR 96
0.0028
LYS 97
0.0029
ASN 98
0.0022
VAL 99
0.0017
GLY 100
0.0021
ALA 101
0.0027
PHE 102
0.0022
TYR 103
0.0019
ALA 104
0.0045
SER 105
0.0057
GLN 106
0.0056
GLY 107
0.0066
PHE 108
0.0045
VAL 109
0.0027
THR 110
0.0020
VAL 111
0.0025
ILE 112
0.0031
PRO 113
0.0037
ASP 114
0.0040
TYR 115
0.0039
ARG 116
0.0044
LYS 117
0.0055
LEU 118
0.0066
PRO 119
0.0075
GLY 120
0.0084
MET 121
0.0066
LYS 122
0.0056
TRP 123
0.0040
PRO 124
0.0017
ASP 125
0.0032
ALA 126
0.0035
PRO 127
0.0028
SER 128
0.0045
ASP 129
0.0052
ILE 130
0.0048
ALA 131
0.0053
SER 132
0.0080
ALA 133
0.0068
LEU 134
0.0065
THR 135
0.0085
PHE 136
0.0088
LEU 137
0.0062
VAL 138
0.0074
ALA 139
0.0096
HIS 140
0.0088
SER 141
0.0051
SER 142
0.0052
ASP 143
0.0077
VAL 144
0.0052
ASN 145
0.0042
ALA 146
0.0073
SER 147
0.0100
ALA 148
0.0086
PRO 149
0.0106
THR 150
0.0085
ALA 151
0.0055
ALA 152
0.0025
ASP 153
0.0038
VAL 154
0.0044
GLN 155
0.0075
ASN 156
0.0061
ILE 157
0.0042
PHE 158
0.0036
LEU 159
0.0039
VAL 160
0.0030
GLY 161
0.0026
HIS 162
0.0026
SER 163
0.0023
ALA 164
0.0021
GLY 165
0.0028
GLY 166
0.0025
ALA 167
0.0015
ILE 168
0.0021
ALA 169
0.0032
SER 170
0.0026
ASP 171
0.0015
VAL 172
0.0036
LEU 173
0.0041
LEU 174
0.0026
ALA 175
0.0007
PRO 176
0.0015
GLY 177
0.0047
LEU 178
0.0056
LEU 179
0.0074
PRO 180
0.0116
ALA 181
0.0124
ASN 182
0.0122
VAL 183
0.0098
ARG 184
0.0089
ARG 185
0.0103
SER 186
0.0093
VAL 187
0.0072
ARG 188
0.0100
GLY 189
0.0072
LEU 190
0.0065
ILE 191
0.0041
VAL 192
0.0037
PHE 193
0.0036
GLY 194
0.0028
GLY 195
0.0026
MET 196
0.0022
MET 197
0.0049
HIS 198
0.0070
TYR 199
0.0080
ARG 200
0.0120
GLY 201
0.0116
LEU 202
0.0077
GLU 203
0.0071
TYR 204
0.0044
PRO 205
0.0059
ILE 206
0.0080
PRO 207
0.0110
PRO 208
0.0104
PHE 209
0.0119
VAL 210
0.0094
LEU 211
0.0089
PRO 212
0.0130
GLY 213
0.0125
TYR 214
0.0089
TYR 215
0.0093
GLY 216
0.0169
THR 217
0.0199
ASP 218
0.0193
GLU 219
0.0201
ASP 220
0.0149
VAL 221
0.0125
ARG 222
0.0144
ALA 223
0.0140
HIS 224
0.0088
GLU 225
0.0077
PRO 226
0.0069
LEU 227
0.0096
GLY 228
0.0118
LEU 229
0.0091
LEU 230
0.0108
GLU 231
0.0142
SER 232
0.0133
ALA 233
0.0100
SER 234
0.0104
ASP 235
0.0136
GLU 236
0.0110
ILE 237
0.0066
VAL 238
0.0097
ARG 239
0.0136
GLY 240
0.0090
LEU 241
0.0063
PRO 242
0.0064
ASP 243
0.0061
VAL 244
0.0051
LEU 245
0.0049
MET 246
0.0048
VAL 247
0.0048
LEU 248
0.0050
SER 249
0.0054
GLU 250
0.0071
HIS 251
0.0063
ASP 252
0.0040
VAL 253
0.0021
ALA 254
0.0016
ALA 255
0.0022
MET 256
0.0017
ARG 257
0.0036
ALA 258
0.0050
ALA 259
0.0057
VAL 260
0.0046
THR 261
0.0070
ASP 262
0.0088
PHE 263
0.0080
ARG 264
0.0078
SER 265
0.0109
ALA 266
0.0118
LEU 267
0.0106
ALA 268
0.0147
GLU 269
0.0178
ARG 270
0.0162
THR 271
0.0167
GLY 272
0.0181
LYS 273
0.0161
ASP 274
0.0147
VAL 275
0.0101
PRO 276
0.0073
LEU 277
0.0064
LEU 278
0.0066
VAL 279
0.0061
ALA 280
0.0062
GLN 281
0.0078
GLY 282
0.0079
HIS 283
0.0060
ASN 284
0.0051
HIS 285
0.0031
ILE 286
0.0030
SER 287
0.0037
PRO 288
0.0030
HIS 289
0.0023
TYR 290
0.0027
ALA 291
0.0025
LEU 292
0.0019
SER 293
0.0023
SER 294
0.0019
GLY 295
0.0027
GLU 296
0.0018
GLY 297
0.0012
GLU 298
0.0017
GLU 299
0.0019
TRP 300
0.0019
GLY 301
0.0015
HIS 302
0.0004
ASP 303
0.0010
VAL 304
0.0011
ILE 305
0.0011
ARG 306
0.0024
TRP 307
0.0029
MET 308
0.0056
ARG 309
0.0099
ALA 310
0.0109
LYS 311
0.0128
LEU 312
0.0275
ALA 313
0.0470
SER 314
0.0543
GLY 315
0.0711
ASN 316
0.1210
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.