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 = 0.1405
ASN 8
0.1195
ALA 9
0.0725
ALA 10
0.0492
GLY 11
0.0892
THR 12
0.0357
ILE 13
0.0368
SER 14
0.0263
ASN 15
0.0286
ASP 16
0.0198
ILE 17
0.0116
LEU 18
0.0103
ALA 19
0.0099
GLN 20
0.0050
VAL 21
0.0066
THR 22
0.0055
PHE 23
0.0120
ALA 24
0.0113
ASN 25
0.0118
GLU 26
0.0120
ALA 27
0.0129
ILE 28
0.0090
TYR 29
0.0080
PRO 30
0.0070
LEU 31
0.0062
LEU 32
0.0040
GLU 33
0.0029
LYS 34
0.0056
ARG 35
0.0060
ARG 36
0.0051
ALA 37
0.0102
GLU 38
0.0117
ILE 39
0.0076
GLU 40
0.0125
ASN 41
0.0174
VAL 42
0.0144
THR 43
0.0167
ARG 44
0.0161
LYS 45
0.0190
THR 46
0.0208
PHE 47
0.0233
ARG 48
0.0227
TYR 49
0.0209
GLY 50
0.0245
ALA 51
0.0285
LEU 52
0.0163
PRO 53
0.0146
GLY 54
0.0115
SER 55
0.0137
GLU 56
0.0159
MET 57
0.0124
ASP 58
0.0110
VAL 59
0.0098
TYR 60
0.0057
TYR 61
0.0067
PRO 62
0.0147
SER 63
0.0220
SER 64
0.0308
THR 65
0.0395
PRO 66
0.0573
SER 67
0.0558
GLY 68
0.0294
LYS 69
0.0225
ALA 70
0.0131
PRO 71
0.0081
VAL 72
0.0053
LEU 73
0.0063
ALA 74
0.0065
PHE 75
0.0070
VAL 76
0.0074
HIS 77
0.0067
GLY 78
0.0074
GLY 79
0.0069
ALA 80
0.0070
TYR 81
0.0069
VAL 82
0.0076
HIS 83
0.0075
GLY 84
0.0054
SER 85
0.0039
LYS 86
0.0038
THR 87
0.0042
HIS 88
0.0040
PRO 89
0.0035
PRO 90
0.0027
PRO 91
0.0022
GLY 92
0.0051
ASP 93
0.0044
LEU 94
0.0031
ILE 95
0.0046
TYR 96
0.0033
LYS 97
0.0019
ASN 98
0.0026
VAL 99
0.0035
GLY 100
0.0009
ALA 101
0.0027
PHE 102
0.0046
TYR 103
0.0050
ALA 104
0.0067
SER 105
0.0093
GLN 106
0.0106
GLY 107
0.0104
PHE 108
0.0069
VAL 109
0.0032
THR 110
0.0021
VAL 111
0.0046
ILE 112
0.0050
PRO 113
0.0062
ASP 114
0.0049
TYR 115
0.0060
ARG 116
0.0055
LYS 117
0.0063
LEU 118
0.0076
PRO 119
0.0076
GLY 120
0.0089
MET 121
0.0088
LYS 122
0.0083
TRP 123
0.0083
PRO 124
0.0068
ASP 125
0.0071
ALA 126
0.0070
PRO 127
0.0073
SER 128
0.0096
ASP 129
0.0079
ILE 130
0.0082
ALA 131
0.0107
SER 132
0.0160
ALA 133
0.0127
LEU 134
0.0137
THR 135
0.0191
PHE 136
0.0235
LEU 137
0.0179
VAL 138
0.0221
ALA 139
0.0289
HIS 140
0.0316
SER 141
0.0260
SER 142
0.0292
ASP 143
0.0304
VAL 144
0.0231
ASN 145
0.0186
ALA 146
0.0269
SER 147
0.0260
ALA 148
0.0162
PRO 149
0.0148
THR 150
0.0057
ALA 151
0.0100
ALA 152
0.0093
ASP 153
0.0104
VAL 154
0.0110
GLN 155
0.0120
ASN 156
0.0042
ILE 157
0.0041
PHE 158
0.0062
LEU 159
0.0073
VAL 160
0.0089
GLY 161
0.0088
HIS 162
0.0087
SER 163
0.0081
ALA 164
0.0082
GLY 165
0.0089
GLY 166
0.0076
ALA 167
0.0072
ILE 168
0.0083
ALA 169
0.0076
SER 170
0.0071
ASP 171
0.0077
VAL 172
0.0087
LEU 173
0.0075
LEU 174
0.0082
ALA 175
0.0095
PRO 176
0.0127
GLY 177
0.0088
LEU 178
0.0062
LEU 179
0.0092
PRO 180
0.0192
ALA 181
0.0208
ASN 182
0.0198
VAL 183
0.0149
ARG 184
0.0066
ARG 185
0.0124
SER 186
0.0083
VAL 187
0.0045
ARG 188
0.0058
GLY 189
0.0051
LEU 190
0.0078
ILE 191
0.0107
VAL 192
0.0093
PHE 193
0.0091
GLY 194
0.0073
GLY 195
0.0079
MET 196
0.0046
MET 197
0.0041
HIS 198
0.0054
TYR 199
0.0069
ARG 200
0.0099
GLY 201
0.0121
LEU 202
0.0111
GLU 203
0.0124
TYR 204
0.0087
PRO 205
0.0092
ILE 206
0.0087
PRO 207
0.0083
PRO 208
0.0086
PHE 209
0.0092
VAL 210
0.0083
LEU 211
0.0086
PRO 212
0.0115
GLY 213
0.0115
TYR 214
0.0101
TYR 215
0.0103
GLY 216
0.0172
THR 217
0.0192
ASP 218
0.0186
GLU 219
0.0181
ASP 220
0.0135
VAL 221
0.0117
ARG 222
0.0121
ALA 223
0.0115
HIS 224
0.0082
GLU 225
0.0070
PRO 226
0.0063
LEU 227
0.0061
GLY 228
0.0081
LEU 229
0.0083
LEU 230
0.0067
GLU 231
0.0081
SER 232
0.0109
ALA 233
0.0131
SER 234
0.0203
ASP 235
0.0218
GLU 236
0.0245
ILE 237
0.0160
VAL 238
0.0087
ARG 239
0.0163
GLY 240
0.0062
LEU 241
0.0049
PRO 242
0.0041
ASP 243
0.0073
VAL 244
0.0118
LEU 245
0.0111
MET 246
0.0107
VAL 247
0.0107
LEU 248
0.0078
SER 249
0.0072
GLU 250
0.0100
HIS 251
0.0100
ASP 252
0.0045
VAL 253
0.0057
ALA 254
0.0095
ALA 255
0.0109
MET 256
0.0031
ARG 257
0.0024
ALA 258
0.0052
ALA 259
0.0057
VAL 260
0.0049
THR 261
0.0044
ASP 262
0.0047
PHE 263
0.0053
ARG 264
0.0078
SER 265
0.0083
ALA 266
0.0085
LEU 267
0.0089
ALA 268
0.0115
GLU 269
0.0107
ARG 270
0.0102
THR 271
0.0125
GLY 272
0.0149
LYS 273
0.0136
ASP 274
0.0128
VAL 275
0.0105
PRO 276
0.0119
LEU 277
0.0097
LEU 278
0.0096
VAL 279
0.0079
ALA 280
0.0146
GLN 281
0.0161
GLY 282
0.0165
HIS 283
0.0117
ASN 284
0.0089
HIS 285
0.0065
ILE 286
0.0095
SER 287
0.0133
PRO 288
0.0105
HIS 289
0.0101
TYR 290
0.0094
ALA 291
0.0094
LEU 292
0.0060
SER 293
0.0038
SER 294
0.0064
GLY 295
0.0085
GLU 296
0.0090
GLY 297
0.0095
GLU 298
0.0077
GLU 299
0.0083
TRP 300
0.0120
GLY 301
0.0087
HIS 302
0.0089
ASP 303
0.0111
VAL 304
0.0134
ILE 305
0.0118
ARG 306
0.0160
TRP 307
0.0162
MET 308
0.0154
ARG 309
0.0202
ALA 310
0.0276
LYS 311
0.0223
LEU 312
0.0257
ALA 313
0.0625
SER 314
0.0573
GLY 315
0.0499
ASN 316
0.1405
ASN 8
0.0407
ALA 9
0.0282
ALA 10
0.0225
GLY 11
0.0368
THR 12
0.0169
ILE 13
0.0166
SER 14
0.0128
ASN 15
0.0129
ASP 16
0.0094
ILE 17
0.0070
LEU 18
0.0069
ALA 19
0.0093
GLN 20
0.0085
VAL 21
0.0077
THR 22
0.0090
PHE 23
0.0113
ALA 24
0.0087
ASN 25
0.0094
GLU 26
0.0116
ALA 27
0.0118
ILE 28
0.0074
TYR 29
0.0088
PRO 30
0.0109
LEU 31
0.0097
LEU 32
0.0089
GLU 33
0.0110
LYS 34
0.0122
ARG 35
0.0114
ARG 36
0.0086
ALA 37
0.0094
GLU 38
0.0089
ILE 39
0.0079
GLU 40
0.0036
ASN 41
0.0041
VAL 42
0.0032
THR 43
0.0026
ARG 44
0.0032
LYS 45
0.0035
THR 46
0.0030
PHE 47
0.0027
ARG 48
0.0027
TYR 49
0.0020
GLY 50
0.0012
ALA 51
0.0009
LEU 52
0.0018
PRO 53
0.0016
GLY 54
0.0016
SER 55
0.0021
GLU 56
0.0017
MET 57
0.0015
ASP 58
0.0019
VAL 59
0.0020
TYR 60
0.0016
TYR 61
0.0032
PRO 62
0.0040
SER 63
0.0058
SER 64
0.0127
THR 65
0.0132
PRO 66
0.0211
SER 67
0.0212
GLY 68
0.0113
LYS 69
0.0091
ALA 70
0.0064
PRO 71
0.0057
VAL 72
0.0027
LEU 73
0.0014
ALA 74
0.0008
PHE 75
0.0014
VAL 76
0.0029
HIS 77
0.0034
GLY 78
0.0037
GLY 79
0.0042
ALA 80
0.0071
TYR 81
0.0064
VAL 82
0.0068
HIS 83
0.0074
GLY 84
0.0034
SER 85
0.0035
LYS 86
0.0039
THR 87
0.0038
HIS 88
0.0049
PRO 89
0.0054
PRO 90
0.0064
PRO 91
0.0068
GLY 92
0.0060
ASP 93
0.0064
LEU 94
0.0063
ILE 95
0.0045
TYR 96
0.0031
LYS 97
0.0039
ASN 98
0.0039
VAL 99
0.0035
GLY 100
0.0030
ALA 101
0.0036
PHE 102
0.0035
TYR 103
0.0033
ALA 104
0.0030
SER 105
0.0040
GLN 106
0.0033
GLY 107
0.0030
PHE 108
0.0016
VAL 109
0.0023
THR 110
0.0017
VAL 111
0.0016
ILE 112
0.0025
PRO 113
0.0027
ASP 114
0.0029
TYR 115
0.0030
ARG 116
0.0052
LYS 117
0.0062
LEU 118
0.0071
PRO 119
0.0077
GLY 120
0.0065
MET 121
0.0058
LYS 122
0.0054
TRP 123
0.0050
PRO 124
0.0034
ASP 125
0.0036
ALA 126
0.0036
PRO 127
0.0022
SER 128
0.0008
ASP 129
0.0019
ILE 130
0.0014
ALA 131
0.0009
SER 132
0.0022
ALA 133
0.0027
LEU 134
0.0033
THR 135
0.0048
PHE 136
0.0052
LEU 137
0.0055
VAL 138
0.0069
ALA 139
0.0076
HIS 140
0.0085
SER 141
0.0088
SER 142
0.0095
ASP 143
0.0089
VAL 144
0.0072
ASN 145
0.0088
ALA 146
0.0100
SER 147
0.0107
ALA 148
0.0078
PRO 149
0.0082
THR 150
0.0079
ALA 151
0.0080
ALA 152
0.0070
ASP 153
0.0069
VAL 154
0.0070
GLN 155
0.0068
ASN 156
0.0044
ILE 157
0.0033
PHE 158
0.0015
LEU 159
0.0009
VAL 160
0.0031
GLY 161
0.0032
HIS 162
0.0029
SER 163
0.0030
ALA 164
0.0043
GLY 165
0.0042
GLY 166
0.0040
ALA 167
0.0041
ILE 168
0.0034
ALA 169
0.0029
SER 170
0.0023
ASP 171
0.0022
VAL 172
0.0005
LEU 173
0.0005
LEU 174
0.0011
ALA 175
0.0013
PRO 176
0.0040
GLY 177
0.0038
LEU 178
0.0023
LEU 179
0.0030
PRO 180
0.0063
ALA 181
0.0073
ASN 182
0.0079
VAL 183
0.0061
ARG 184
0.0050
ARG 185
0.0059
SER 186
0.0056
VAL 187
0.0037
ARG 188
0.0027
GLY 189
0.0021
LEU 190
0.0023
ILE 191
0.0031
VAL 192
0.0047
PHE 193
0.0039
GLY 194
0.0038
GLY 195
0.0044
MET 196
0.0054
MET 197
0.0048
HIS 198
0.0049
TYR 199
0.0054
ARG 200
0.0043
GLY 201
0.0050
LEU 202
0.0053
GLU 203
0.0063
TYR 204
0.0062
PRO 205
0.0064
ILE 206
0.0080
PRO 207
0.0095
PRO 208
0.0103
PHE 209
0.0099
VAL 210
0.0092
LEU 211
0.0088
PRO 212
0.0104
GLY 213
0.0096
TYR 214
0.0078
TYR 215
0.0074
GLY 216
0.0101
THR 217
0.0152
ASP 218
0.0174
GLU 219
0.0152
ASP 220
0.0088
VAL 221
0.0077
ARG 222
0.0069
ALA 223
0.0064
HIS 224
0.0043
GLU 225
0.0042
PRO 226
0.0035
LEU 227
0.0035
GLY 228
0.0035
LEU 229
0.0021
LEU 230
0.0021
GLU 231
0.0035
SER 232
0.0053
ALA 233
0.0045
SER 234
0.0073
ASP 235
0.0089
GLU 236
0.0086
ILE 237
0.0051
VAL 238
0.0042
ARG 239
0.0054
GLY 240
0.0044
LEU 241
0.0024
PRO 242
0.0018
ASP 243
0.0025
VAL 244
0.0050
LEU 245
0.0051
MET 246
0.0051
VAL 247
0.0049
LEU 248
0.0053
SER 249
0.0042
GLU 250
0.0062
HIS 251
0.0079
ASP 252
0.0064
VAL 253
0.0066
ALA 254
0.0083
ALA 255
0.0080
MET 256
0.0056
ARG 257
0.0062
ALA 258
0.0069
ALA 259
0.0065
VAL 260
0.0054
THR 261
0.0056
ASP 262
0.0054
PHE 263
0.0052
ARG 264
0.0062
SER 265
0.0059
ALA 266
0.0051
LEU 267
0.0046
ALA 268
0.0060
GLU 269
0.0060
ARG 270
0.0043
THR 271
0.0019
GLY 272
0.0043
LYS 273
0.0051
ASP 274
0.0071
VAL 275
0.0070
PRO 276
0.0074
LEU 277
0.0066
LEU 278
0.0057
VAL 279
0.0052
ALA 280
0.0035
GLN 281
0.0035
GLY 282
0.0056
HIS 283
0.0050
ASN 284
0.0061
HIS 285
0.0051
ILE 286
0.0051
SER 287
0.0063
PRO 288
0.0018
HIS 289
0.0022
TYR 290
0.0035
ALA 291
0.0036
LEU 292
0.0039
SER 293
0.0060
SER 294
0.0063
GLY 295
0.0071
GLU 296
0.0047
GLY 297
0.0028
GLU 298
0.0038
GLU 299
0.0040
TRP 300
0.0038
GLY 301
0.0039
HIS 302
0.0055
ASP 303
0.0057
VAL 304
0.0040
ILE 305
0.0047
ARG 306
0.0060
TRP 307
0.0056
MET 308
0.0036
ARG 309
0.0045
ALA 310
0.0054
LYS 311
0.0043
LEU 312
0.0022
ALA 313
0.0040
SER 314
0.0077
GLY 315
0.0076
ASN 316
0.0119
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.