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 = 0.2254
ASN 8
0.0254
ALA 9
0.0166
ALA 10
0.0101
GLY 11
0.0196
THR 12
0.0196
ILE 13
0.0180
SER 14
0.0131
ASN 15
0.0132
ASP 16
0.0110
ILE 17
0.0092
LEU 18
0.0102
ALA 19
0.0083
GLN 20
0.0041
VAL 21
0.0057
THR 22
0.0052
PHE 23
0.0007
ALA 24
0.0044
ASN 25
0.0077
GLU 26
0.0071
ALA 27
0.0073
ILE 28
0.0102
TYR 29
0.0118
PRO 30
0.0152
LEU 31
0.0149
LEU 32
0.0141
GLU 33
0.0172
LYS 34
0.0190
ARG 35
0.0166
ARG 36
0.0163
ALA 37
0.0170
GLU 38
0.0147
ILE 39
0.0116
GLU 40
0.0115
ASN 41
0.0102
VAL 42
0.0058
THR 43
0.0023
ARG 44
0.0029
LYS 45
0.0056
THR 46
0.0080
PHE 47
0.0097
ARG 48
0.0072
TYR 49
0.0061
GLY 50
0.0067
ALA 51
0.0081
LEU 52
0.0062
PRO 53
0.0070
GLY 54
0.0064
SER 55
0.0061
GLU 56
0.0073
MET 57
0.0052
ASP 58
0.0043
VAL 59
0.0027
TYR 60
0.0008
TYR 61
0.0040
PRO 62
0.0077
SER 63
0.0095
SER 64
0.0208
THR 65
0.0325
PRO 66
0.0538
SER 67
0.0504
GLY 68
0.0289
LYS 69
0.0206
ALA 70
0.0133
PRO 71
0.0066
VAL 72
0.0018
LEU 73
0.0013
ALA 74
0.0010
PHE 75
0.0024
VAL 76
0.0031
HIS 77
0.0027
GLY 78
0.0011
GLY 79
0.0006
ALA 80
0.0034
TYR 81
0.0035
VAL 82
0.0042
HIS 83
0.0030
GLY 84
0.0062
SER 85
0.0064
LYS 86
0.0056
THR 87
0.0073
HIS 88
0.0102
PRO 89
0.0125
PRO 90
0.0136
PRO 91
0.0134
GLY 92
0.0129
ASP 93
0.0128
LEU 94
0.0111
ILE 95
0.0085
TYR 96
0.0069
LYS 97
0.0079
ASN 98
0.0080
VAL 99
0.0055
GLY 100
0.0044
ALA 101
0.0057
PHE 102
0.0062
TYR 103
0.0046
ALA 104
0.0051
SER 105
0.0060
GLN 106
0.0078
GLY 107
0.0072
PHE 108
0.0046
VAL 109
0.0027
THR 110
0.0013
VAL 111
0.0018
ILE 112
0.0034
PRO 113
0.0037
ASP 114
0.0041
TYR 115
0.0034
ARG 116
0.0018
LYS 117
0.0022
LEU 118
0.0043
PRO 119
0.0055
GLY 120
0.0066
MET 121
0.0054
LYS 122
0.0065
TRP 123
0.0055
PRO 124
0.0044
ASP 125
0.0043
ALA 126
0.0022
PRO 127
0.0028
SER 128
0.0030
ASP 129
0.0027
ILE 130
0.0030
ALA 131
0.0035
SER 132
0.0037
ALA 133
0.0026
LEU 134
0.0019
THR 135
0.0029
PHE 136
0.0068
LEU 137
0.0052
VAL 138
0.0063
ALA 139
0.0086
HIS 140
0.0120
SER 141
0.0116
SER 142
0.0157
ASP 143
0.0153
VAL 144
0.0120
ASN 145
0.0140
ALA 146
0.0169
SER 147
0.0164
ALA 148
0.0136
PRO 149
0.0131
THR 150
0.0142
ALA 151
0.0159
ALA 152
0.0101
ASP 153
0.0089
VAL 154
0.0068
GLN 155
0.0053
ASN 156
0.0026
ILE 157
0.0010
PHE 158
0.0013
LEU 159
0.0022
VAL 160
0.0026
GLY 161
0.0019
HIS 162
0.0014
SER 163
0.0011
ALA 164
0.0012
GLY 165
0.0015
GLY 166
0.0014
ALA 167
0.0013
ILE 168
0.0023
ALA 169
0.0030
SER 170
0.0030
ASP 171
0.0034
VAL 172
0.0046
LEU 173
0.0055
LEU 174
0.0062
ALA 175
0.0068
PRO 176
0.0085
GLY 177
0.0074
LEU 178
0.0055
LEU 179
0.0042
PRO 180
0.0028
ALA 181
0.0022
ASN 182
0.0013
VAL 183
0.0014
ARG 184
0.0033
ARG 185
0.0017
SER 186
0.0009
VAL 187
0.0015
ARG 188
0.0004
GLY 189
0.0016
LEU 190
0.0029
ILE 191
0.0035
VAL 192
0.0023
PHE 193
0.0019
GLY 194
0.0011
GLY 195
0.0010
MET 196
0.0030
MET 197
0.0014
HIS 198
0.0038
TYR 199
0.0071
ARG 200
0.0090
GLY 201
0.0129
LEU 202
0.0115
GLU 203
0.0131
TYR 204
0.0086
PRO 205
0.0108
ILE 206
0.0107
PRO 207
0.0114
PRO 208
0.0107
PHE 209
0.0105
VAL 210
0.0094
LEU 211
0.0094
PRO 212
0.0117
GLY 213
0.0099
TYR 214
0.0073
TYR 215
0.0088
GLY 216
0.0144
THR 217
0.0197
ASP 218
0.0187
GLU 219
0.0189
ASP 220
0.0133
VAL 221
0.0097
ARG 222
0.0077
ALA 223
0.0086
HIS 224
0.0071
GLU 225
0.0039
PRO 226
0.0021
LEU 227
0.0012
GLY 228
0.0025
LEU 229
0.0055
LEU 230
0.0063
GLU 231
0.0058
SER 232
0.0085
ALA 233
0.0111
SER 234
0.0172
ASP 235
0.0204
GLU 236
0.0206
ILE 237
0.0144
VAL 238
0.0138
ARG 239
0.0184
GLY 240
0.0086
LEU 241
0.0072
PRO 242
0.0065
ASP 243
0.0063
VAL 244
0.0051
LEU 245
0.0046
MET 246
0.0037
VAL 247
0.0031
LEU 248
0.0040
SER 249
0.0045
GLU 250
0.0073
HIS 251
0.0069
ASP 252
0.0060
VAL 253
0.0075
ALA 254
0.0101
ALA 255
0.0086
MET 256
0.0056
ARG 257
0.0073
ALA 258
0.0083
ALA 259
0.0056
VAL 260
0.0051
THR 261
0.0081
ASP 262
0.0070
PHE 263
0.0049
ARG 264
0.0085
SER 265
0.0106
ALA 266
0.0091
LEU 267
0.0096
ALA 268
0.0141
GLU 269
0.0148
ARG 270
0.0141
THR 271
0.0157
GLY 272
0.0172
LYS 273
0.0161
ASP 274
0.0151
VAL 275
0.0118
PRO 276
0.0063
LEU 277
0.0055
LEU 278
0.0057
VAL 279
0.0055
ALA 280
0.0056
GLN 281
0.0071
GLY 282
0.0058
HIS 283
0.0026
ASN 284
0.0026
HIS 285
0.0015
ILE 286
0.0025
SER 287
0.0026
PRO 288
0.0044
HIS 289
0.0052
TYR 290
0.0073
ALA 291
0.0080
LEU 292
0.0081
SER 293
0.0105
SER 294
0.0118
GLY 295
0.0130
GLU 296
0.0109
GLY 297
0.0090
GLU 298
0.0084
GLU 299
0.0086
TRP 300
0.0050
GLY 301
0.0044
HIS 302
0.0048
ASP 303
0.0046
VAL 304
0.0036
ILE 305
0.0037
ARG 306
0.0042
TRP 307
0.0031
MET 308
0.0029
ARG 309
0.0040
ALA 310
0.0039
LYS 311
0.0027
LEU 312
0.0040
ALA 313
0.0061
SER 314
0.0053
GLY 315
0.0050
ASN 316
0.0093
ASN 8
0.0236
ALA 9
0.0176
ALA 10
0.0084
GLY 11
0.0122
THR 12
0.0105
ILE 13
0.0082
SER 14
0.0049
ASN 15
0.0051
ASP 16
0.0059
ILE 17
0.0054
LEU 18
0.0074
ALA 19
0.0076
GLN 20
0.0048
VAL 21
0.0045
THR 22
0.0061
PHE 23
0.0061
ALA 24
0.0045
ASN 25
0.0047
GLU 26
0.0054
ALA 27
0.0055
ILE 28
0.0048
TYR 29
0.0046
PRO 30
0.0046
LEU 31
0.0046
LEU 32
0.0043
GLU 33
0.0043
LYS 34
0.0043
ARG 35
0.0042
ARG 36
0.0035
ALA 37
0.0033
GLU 38
0.0030
ILE 39
0.0031
GLU 40
0.0032
ASN 41
0.0031
VAL 42
0.0027
THR 43
0.0030
ARG 44
0.0034
LYS 45
0.0040
THR 46
0.0048
PHE 47
0.0053
ARG 48
0.0065
TYR 49
0.0060
GLY 50
0.0071
ALA 51
0.0084
LEU 52
0.0070
PRO 53
0.0076
GLY 54
0.0059
SER 55
0.0041
GLU 56
0.0052
MET 57
0.0042
ASP 58
0.0037
VAL 59
0.0029
TYR 60
0.0017
TYR 61
0.0009
PRO 62
0.0020
SER 63
0.0031
SER 64
0.0043
THR 65
0.0061
PRO 66
0.0082
SER 67
0.0080
GLY 68
0.0047
LYS 69
0.0042
ALA 70
0.0044
PRO 71
0.0047
VAL 72
0.0012
LEU 73
0.0013
ALA 74
0.0022
PHE 75
0.0028
VAL 76
0.0038
HIS 77
0.0032
GLY 78
0.0021
GLY 79
0.0020
ALA 80
0.0033
TYR 81
0.0032
VAL 82
0.0044
HIS 83
0.0046
GLY 84
0.0033
SER 85
0.0032
LYS 86
0.0034
THR 87
0.0034
HIS 88
0.0051
PRO 89
0.0054
PRO 90
0.0052
PRO 91
0.0051
GLY 92
0.0048
ASP 93
0.0045
LEU 94
0.0041
ILE 95
0.0043
TYR 96
0.0035
LYS 97
0.0033
ASN 98
0.0031
VAL 99
0.0031
GLY 100
0.0028
ALA 101
0.0029
PHE 102
0.0027
TYR 103
0.0020
ALA 104
0.0018
SER 105
0.0036
GLN 106
0.0040
GLY 107
0.0038
PHE 108
0.0034
VAL 109
0.0013
THR 110
0.0010
VAL 111
0.0024
ILE 112
0.0030
PRO 113
0.0034
ASP 114
0.0035
TYR 115
0.0034
ARG 116
0.0037
LYS 117
0.0045
LEU 118
0.0062
PRO 119
0.0076
GLY 120
0.0070
MET 121
0.0050
LYS 122
0.0046
TRP 123
0.0036
PRO 124
0.0010
ASP 125
0.0015
ALA 126
0.0020
PRO 127
0.0024
SER 128
0.0037
ASP 129
0.0042
ILE 130
0.0040
ALA 131
0.0048
SER 132
0.0062
ALA 133
0.0054
LEU 134
0.0054
THR 135
0.0069
PHE 136
0.0069
LEU 137
0.0054
VAL 138
0.0065
ALA 139
0.0079
HIS 140
0.0075
SER 141
0.0060
SER 142
0.0063
ASP 143
0.0064
VAL 144
0.0045
ASN 145
0.0033
ALA 146
0.0041
SER 147
0.0033
ALA 148
0.0013
PRO 149
0.0018
THR 150
0.0015
ALA 151
0.0021
ALA 152
0.0015
ASP 153
0.0030
VAL 154
0.0039
GLN 155
0.0054
ASN 156
0.0036
ILE 157
0.0019
PHE 158
0.0021
LEU 159
0.0040
VAL 160
0.0043
GLY 161
0.0034
HIS 162
0.0032
SER 163
0.0024
ALA 164
0.0013
GLY 165
0.0026
GLY 166
0.0029
ALA 167
0.0021
ILE 168
0.0020
ALA 169
0.0038
SER 170
0.0039
ASP 171
0.0030
VAL 172
0.0038
LEU 173
0.0053
LEU 174
0.0046
ALA 175
0.0026
PRO 176
0.0031
GLY 177
0.0041
LEU 178
0.0041
LEU 179
0.0064
PRO 180
0.0092
ALA 181
0.0098
ASN 182
0.0095
VAL 183
0.0078
ARG 184
0.0074
ARG 185
0.0082
SER 186
0.0073
VAL 187
0.0061
ARG 188
0.0102
GLY 189
0.0075
LEU 190
0.0076
ILE 191
0.0060
VAL 192
0.0050
PHE 193
0.0048
GLY 194
0.0038
GLY 195
0.0033
MET 196
0.0021
MET 197
0.0048
HIS 198
0.0066
TYR 199
0.0075
ARG 200
0.0109
GLY 201
0.0112
LEU 202
0.0079
GLU 203
0.0076
TYR 204
0.0047
PRO 205
0.0059
ILE 206
0.0073
PRO 207
0.0100
PRO 208
0.0104
PHE 209
0.0110
VAL 210
0.0083
LEU 211
0.0080
PRO 212
0.0116
GLY 213
0.0102
TYR 214
0.0070
TYR 215
0.0080
GLY 216
0.0132
THR 217
0.0169
ASP 218
0.0172
GLU 219
0.0179
ASP 220
0.0129
VAL 221
0.0109
ARG 222
0.0128
ALA 223
0.0129
HIS 224
0.0085
GLU 225
0.0073
PRO 226
0.0070
LEU 227
0.0093
GLY 228
0.0107
LEU 229
0.0091
LEU 230
0.0108
GLU 231
0.0135
SER 232
0.0126
ALA 233
0.0107
SER 234
0.0118
ASP 235
0.0149
GLU 236
0.0132
ILE 237
0.0088
VAL 238
0.0108
ARG 239
0.0146
GLY 240
0.0095
LEU 241
0.0069
PRO 242
0.0070
ASP 243
0.0083
VAL 244
0.0067
LEU 245
0.0065
MET 246
0.0065
VAL 247
0.0065
LEU 248
0.0058
SER 249
0.0064
GLU 250
0.0078
HIS 251
0.0067
ASP 252
0.0040
VAL 253
0.0018
ALA 254
0.0010
ALA 255
0.0026
MET 256
0.0016
ARG 257
0.0035
ALA 258
0.0048
ALA 259
0.0053
VAL 260
0.0042
THR 261
0.0064
ASP 262
0.0079
PHE 263
0.0074
ARG 264
0.0069
SER 265
0.0097
ALA 266
0.0107
LEU 267
0.0102
ALA 268
0.0135
GLU 269
0.0163
ARG 270
0.0157
THR 271
0.0164
GLY 272
0.0170
LYS 273
0.0153
ASP 274
0.0138
VAL 275
0.0098
PRO 276
0.0082
LEU 277
0.0078
LEU 278
0.0080
VAL 279
0.0079
ALA 280
0.0073
GLN 281
0.0087
GLY 282
0.0088
HIS 283
0.0071
ASN 284
0.0052
HIS 285
0.0037
ILE 286
0.0038
SER 287
0.0049
PRO 288
0.0046
HIS 289
0.0042
TYR 290
0.0044
ALA 291
0.0048
LEU 292
0.0039
SER 293
0.0039
SER 294
0.0044
GLY 295
0.0048
GLU 296
0.0047
GLY 297
0.0044
GLU 298
0.0048
GLU 299
0.0051
TRP 300
0.0050
GLY 301
0.0044
HIS 302
0.0042
ASP 303
0.0042
VAL 304
0.0055
ILE 305
0.0034
ARG 306
0.0027
TRP 307
0.0045
MET 308
0.0062
ARG 309
0.0118
ALA 310
0.0146
LYS 311
0.0196
LEU 312
0.0453
ALA 313
0.0782
SER 314
0.0998
GLY 315
0.1311
ASN 316
0.2254
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.