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 = 0.1565
ASN 8
0.0513
ALA 9
0.0338
ALA 10
0.0262
GLY 11
0.0464
THR 12
0.0292
ILE 13
0.0214
SER 14
0.0147
ASN 15
0.0098
ASP 16
0.0034
ILE 17
0.0077
LEU 18
0.0105
ALA 19
0.0092
GLN 20
0.0117
VAL 21
0.0160
THR 22
0.0188
PHE 23
0.0173
ALA 24
0.0158
ASN 25
0.0185
GLU 26
0.0205
ALA 27
0.0187
ILE 28
0.0173
TYR 29
0.0173
PRO 30
0.0227
LEU 31
0.0205
LEU 32
0.0166
GLU 33
0.0204
LYS 34
0.0252
ARG 35
0.0189
ARG 36
0.0117
ALA 37
0.0102
GLU 38
0.0139
ILE 39
0.0082
GLU 40
0.0035
ASN 41
0.0090
VAL 42
0.0112
THR 43
0.0147
ARG 44
0.0103
LYS 45
0.0105
THR 46
0.0098
PHE 47
0.0098
ARG 48
0.0074
TYR 49
0.0069
GLY 50
0.0064
ALA 51
0.0061
LEU 52
0.0053
PRO 53
0.0063
GLY 54
0.0055
SER 55
0.0044
GLU 56
0.0065
MET 57
0.0065
ASP 58
0.0066
VAL 59
0.0070
TYR 60
0.0087
TYR 61
0.0101
PRO 62
0.0122
SER 63
0.0166
SER 64
0.0183
THR 65
0.0284
PRO 66
0.0488
SER 67
0.0466
GLY 68
0.0158
LYS 69
0.0098
ALA 70
0.0059
PRO 71
0.0043
VAL 72
0.0044
LEU 73
0.0038
ALA 74
0.0033
PHE 75
0.0029
VAL 76
0.0031
HIS 77
0.0026
GLY 78
0.0023
GLY 79
0.0022
ALA 80
0.0031
TYR 81
0.0036
VAL 82
0.0029
HIS 83
0.0026
GLY 84
0.0037
SER 85
0.0038
LYS 86
0.0030
THR 87
0.0026
HIS 88
0.0077
PRO 89
0.0095
PRO 90
0.0102
PRO 91
0.0102
GLY 92
0.0127
ASP 93
0.0104
LEU 94
0.0069
ILE 95
0.0058
TYR 96
0.0023
LYS 97
0.0012
ASN 98
0.0014
VAL 99
0.0019
GLY 100
0.0046
ALA 101
0.0050
PHE 102
0.0047
TYR 103
0.0054
ALA 104
0.0070
SER 105
0.0077
GLN 106
0.0071
GLY 107
0.0074
PHE 108
0.0058
VAL 109
0.0059
THR 110
0.0057
VAL 111
0.0055
ILE 112
0.0037
PRO 113
0.0036
ASP 114
0.0033
TYR 115
0.0031
ARG 116
0.0026
LYS 117
0.0027
LEU 118
0.0026
PRO 119
0.0026
GLY 120
0.0026
MET 121
0.0023
LYS 122
0.0020
TRP 123
0.0022
PRO 124
0.0028
ASP 125
0.0030
ALA 126
0.0032
PRO 127
0.0032
SER 128
0.0025
ASP 129
0.0035
ILE 130
0.0029
ALA 131
0.0024
SER 132
0.0052
ALA 133
0.0051
LEU 134
0.0037
THR 135
0.0057
PHE 136
0.0083
LEU 137
0.0061
VAL 138
0.0056
ALA 139
0.0087
HIS 140
0.0116
SER 141
0.0087
SER 142
0.0104
ASP 143
0.0133
VAL 144
0.0109
ASN 145
0.0101
ALA 146
0.0146
SER 147
0.0171
ALA 148
0.0138
PRO 149
0.0146
THR 150
0.0088
ALA 151
0.0032
ALA 152
0.0032
ASP 153
0.0020
VAL 154
0.0034
GLN 155
0.0045
ASN 156
0.0021
ILE 157
0.0019
PHE 158
0.0017
LEU 159
0.0025
VAL 160
0.0027
GLY 161
0.0031
HIS 162
0.0030
SER 163
0.0036
ALA 164
0.0039
GLY 165
0.0039
GLY 166
0.0039
ALA 167
0.0043
ILE 168
0.0035
ALA 169
0.0034
SER 170
0.0034
ASP 171
0.0034
VAL 172
0.0032
LEU 173
0.0025
LEU 174
0.0028
ALA 175
0.0037
PRO 176
0.0035
GLY 177
0.0049
LEU 178
0.0048
LEU 179
0.0044
PRO 180
0.0087
ALA 181
0.0088
ASN 182
0.0080
VAL 183
0.0059
ARG 184
0.0055
ARG 185
0.0064
SER 186
0.0054
VAL 187
0.0032
ARG 188
0.0037
GLY 189
0.0021
LEU 190
0.0023
ILE 191
0.0026
VAL 192
0.0036
PHE 193
0.0026
GLY 194
0.0031
GLY 195
0.0049
MET 196
0.0059
MET 197
0.0056
HIS 198
0.0059
TYR 199
0.0064
ARG 200
0.0071
GLY 201
0.0103
LEU 202
0.0100
GLU 203
0.0129
TYR 204
0.0081
PRO 205
0.0086
ILE 206
0.0072
PRO 207
0.0063
PRO 208
0.0054
PHE 209
0.0041
VAL 210
0.0051
LEU 211
0.0055
PRO 212
0.0049
GLY 213
0.0031
TYR 214
0.0023
TYR 215
0.0021
GLY 216
0.0100
THR 217
0.0238
ASP 218
0.0273
GLU 219
0.0255
ASP 220
0.0095
VAL 221
0.0049
ARG 222
0.0046
ALA 223
0.0051
HIS 224
0.0037
GLU 225
0.0034
PRO 226
0.0055
LEU 227
0.0049
GLY 228
0.0041
LEU 229
0.0043
LEU 230
0.0045
GLU 231
0.0041
SER 232
0.0054
ALA 233
0.0041
SER 234
0.0043
ASP 235
0.0043
GLU 236
0.0076
ILE 237
0.0055
VAL 238
0.0029
ARG 239
0.0062
GLY 240
0.0044
LEU 241
0.0030
PRO 242
0.0030
ASP 243
0.0023
VAL 244
0.0019
LEU 245
0.0015
MET 246
0.0023
VAL 247
0.0021
LEU 248
0.0017
SER 249
0.0021
GLU 250
0.0058
HIS 251
0.0058
ASP 252
0.0013
VAL 253
0.0039
ALA 254
0.0067
ALA 255
0.0080
MET 256
0.0049
ARG 257
0.0044
ALA 258
0.0071
ALA 259
0.0075
VAL 260
0.0051
THR 261
0.0051
ASP 262
0.0059
PHE 263
0.0052
ARG 264
0.0040
SER 265
0.0051
ALA 266
0.0048
LEU 267
0.0029
ALA 268
0.0035
GLU 269
0.0050
ARG 270
0.0025
THR 271
0.0024
GLY 272
0.0042
LYS 273
0.0039
ASP 274
0.0043
VAL 275
0.0024
PRO 276
0.0025
LEU 277
0.0023
LEU 278
0.0010
VAL 279
0.0012
ALA 280
0.0039
GLN 281
0.0070
GLY 282
0.0084
HIS 283
0.0060
ASN 284
0.0049
HIS 285
0.0040
ILE 286
0.0081
SER 287
0.0094
PRO 288
0.0047
HIS 289
0.0043
TYR 290
0.0084
ALA 291
0.0086
LEU 292
0.0058
SER 293
0.0088
SER 294
0.0141
GLY 295
0.0187
GLU 296
0.0145
GLY 297
0.0102
GLU 298
0.0073
GLU 299
0.0086
TRP 300
0.0026
GLY 301
0.0015
HIS 302
0.0033
ASP 303
0.0037
VAL 304
0.0023
ILE 305
0.0034
ARG 306
0.0040
TRP 307
0.0028
MET 308
0.0030
ARG 309
0.0037
ALA 310
0.0053
LYS 311
0.0038
LEU 312
0.0052
ALA 313
0.0108
SER 314
0.0162
GLY 315
0.0159
ASN 316
0.0304
ASN 8
0.0808
ALA 9
0.0314
ALA 10
0.0129
GLY 11
0.0388
THR 12
0.0248
ILE 13
0.0210
SER 14
0.0199
ASN 15
0.0162
ASP 16
0.0132
ILE 17
0.0077
LEU 18
0.0081
ALA 19
0.0095
GLN 20
0.0072
VAL 21
0.0072
THR 22
0.0094
PHE 23
0.0074
ALA 24
0.0041
ASN 25
0.0060
GLU 26
0.0093
ALA 27
0.0082
ILE 28
0.0062
TYR 29
0.0077
PRO 30
0.0128
LEU 31
0.0136
LEU 32
0.0137
GLU 33
0.0159
LYS 34
0.0210
ARG 35
0.0210
ARG 36
0.0147
ALA 37
0.0171
GLU 38
0.0192
ILE 39
0.0157
GLU 40
0.0096
ASN 41
0.0117
VAL 42
0.0122
THR 43
0.0128
ARG 44
0.0120
LYS 45
0.0133
THR 46
0.0145
PHE 47
0.0150
ARG 48
0.0151
TYR 49
0.0123
GLY 50
0.0123
ALA 51
0.0143
LEU 52
0.0152
PRO 53
0.0191
GLY 54
0.0158
SER 55
0.0114
GLU 56
0.0111
MET 57
0.0099
ASP 58
0.0096
VAL 59
0.0092
TYR 60
0.0067
TYR 61
0.0033
PRO 62
0.0043
SER 63
0.0081
SER 64
0.0247
THR 65
0.0299
PRO 66
0.0568
SER 67
0.0469
GLY 68
0.0124
LYS 69
0.0107
ALA 70
0.0108
PRO 71
0.0125
VAL 72
0.0074
LEU 73
0.0059
ALA 74
0.0036
PHE 75
0.0037
VAL 76
0.0031
HIS 77
0.0029
GLY 78
0.0033
GLY 79
0.0038
ALA 80
0.0019
TYR 81
0.0014
VAL 82
0.0019
HIS 83
0.0022
GLY 84
0.0055
SER 85
0.0061
LYS 86
0.0072
THR 87
0.0075
HIS 88
0.0061
PRO 89
0.0053
PRO 90
0.0057
PRO 91
0.0062
GLY 92
0.0050
ASP 93
0.0065
LEU 94
0.0083
ILE 95
0.0067
TYR 96
0.0068
LYS 97
0.0086
ASN 98
0.0077
VAL 99
0.0084
GLY 100
0.0087
ALA 101
0.0080
PHE 102
0.0074
TYR 103
0.0081
ALA 104
0.0036
SER 105
0.0072
GLN 106
0.0048
GLY 107
0.0057
PHE 108
0.0052
VAL 109
0.0038
THR 110
0.0030
VAL 111
0.0044
ILE 112
0.0054
PRO 113
0.0056
ASP 114
0.0061
TYR 115
0.0055
ARG 116
0.0043
LYS 117
0.0040
LEU 118
0.0033
PRO 119
0.0029
GLY 120
0.0033
MET 121
0.0024
LYS 122
0.0013
TRP 123
0.0009
PRO 124
0.0009
ASP 125
0.0021
ALA 126
0.0027
PRO 127
0.0017
SER 128
0.0021
ASP 129
0.0035
ILE 130
0.0022
ALA 131
0.0008
SER 132
0.0061
ALA 133
0.0047
LEU 134
0.0025
THR 135
0.0076
PHE 136
0.0128
LEU 137
0.0078
VAL 138
0.0128
ALA 139
0.0183
HIS 140
0.0212
SER 141
0.0168
SER 142
0.0213
ASP 143
0.0211
VAL 144
0.0133
ASN 145
0.0108
ALA 146
0.0160
SER 147
0.0136
ALA 148
0.0067
PRO 149
0.0076
THR 150
0.0045
ALA 151
0.0047
ALA 152
0.0072
ASP 153
0.0104
VAL 154
0.0101
GLN 155
0.0133
ASN 156
0.0118
ILE 157
0.0110
PHE 158
0.0099
LEU 159
0.0091
VAL 160
0.0084
GLY 161
0.0074
HIS 162
0.0077
SER 163
0.0073
ALA 164
0.0055
GLY 165
0.0057
GLY 166
0.0067
ALA 167
0.0055
ILE 168
0.0046
ALA 169
0.0065
SER 170
0.0059
ASP 171
0.0037
VAL 172
0.0079
LEU 173
0.0092
LEU 174
0.0072
ALA 175
0.0064
PRO 176
0.0042
GLY 177
0.0055
LEU 178
0.0052
LEU 179
0.0059
PRO 180
0.0115
ALA 181
0.0150
ASN 182
0.0152
VAL 183
0.0094
ARG 184
0.0104
ARG 185
0.0148
SER 186
0.0126
VAL 187
0.0130
ARG 188
0.0116
GLY 189
0.0104
LEU 190
0.0116
ILE 191
0.0121
VAL 192
0.0103
PHE 193
0.0112
GLY 194
0.0108
GLY 195
0.0092
MET 196
0.0060
MET 197
0.0057
HIS 198
0.0050
TYR 199
0.0050
ARG 200
0.0033
GLY 201
0.0100
LEU 202
0.0097
GLU 203
0.0109
TYR 204
0.0078
PRO 205
0.0067
ILE 206
0.0047
PRO 207
0.0047
PRO 208
0.0031
PHE 209
0.0028
VAL 210
0.0023
LEU 211
0.0023
PRO 212
0.0028
GLY 213
0.0010
TYR 214
0.0010
TYR 215
0.0027
GLY 216
0.0108
THR 217
0.0183
ASP 218
0.0194
GLU 219
0.0170
ASP 220
0.0069
VAL 221
0.0057
ARG 222
0.0059
ALA 223
0.0020
HIS 224
0.0017
GLU 225
0.0019
PRO 226
0.0011
LEU 227
0.0011
GLY 228
0.0072
LEU 229
0.0059
LEU 230
0.0088
GLU 231
0.0129
SER 232
0.0250
ALA 233
0.0245
SER 234
0.0369
ASP 235
0.0423
GLU 236
0.0461
ILE 237
0.0294
VAL 238
0.0222
ARG 239
0.0352
GLY 240
0.0228
LEU 241
0.0158
PRO 242
0.0176
ASP 243
0.0134
VAL 244
0.0098
LEU 245
0.0119
MET 246
0.0112
VAL 247
0.0137
LEU 248
0.0151
SER 249
0.0138
GLU 250
0.0158
HIS 251
0.0134
ASP 252
0.0144
VAL 253
0.0141
ALA 254
0.0166
ALA 255
0.0154
MET 256
0.0120
ARG 257
0.0156
ALA 258
0.0143
ALA 259
0.0108
VAL 260
0.0111
THR 261
0.0120
ASP 262
0.0090
PHE 263
0.0067
ARG 264
0.0084
SER 265
0.0082
ALA 266
0.0068
LEU 267
0.0031
ALA 268
0.0046
GLU 269
0.0142
ARG 270
0.0191
THR 271
0.0185
GLY 272
0.0110
LYS 273
0.0086
ASP 274
0.0100
VAL 275
0.0126
PRO 276
0.0138
LEU 277
0.0144
LEU 278
0.0164
VAL 279
0.0176
ALA 280
0.0149
GLN 281
0.0150
GLY 282
0.0116
HIS 283
0.0092
ASN 284
0.0075
HIS 285
0.0085
ILE 286
0.0057
SER 287
0.0055
PRO 288
0.0076
HIS 289
0.0076
TYR 290
0.0053
ALA 291
0.0070
LEU 292
0.0106
SER 293
0.0120
SER 294
0.0105
GLY 295
0.0129
GLU 296
0.0080
GLY 297
0.0091
GLU 298
0.0125
GLU 299
0.0143
TRP 300
0.0116
GLY 301
0.0116
HIS 302
0.0120
ASP 303
0.0121
VAL 304
0.0093
ILE 305
0.0089
ARG 306
0.0083
TRP 307
0.0080
MET 308
0.0057
ARG 309
0.0013
ALA 310
0.0061
LYS 311
0.0034
LEU 312
0.0151
ALA 313
0.0416
SER 314
0.0473
GLY 315
0.0542
ASN 316
0.1565
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.