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 = 0.1402
LEU 18
0.0175
ALA 19
0.0177
GLN 20
0.0201
VAL 21
0.0188
THR 22
0.0186
PHE 23
0.0184
ALA 24
0.0155
ASN 25
0.0142
GLU 26
0.0135
ALA 27
0.0129
ILE 28
0.0112
TYR 29
0.0112
PRO 30
0.0133
LEU 31
0.0114
LEU 32
0.0089
GLU 33
0.0100
LYS 34
0.0107
ARG 35
0.0085
ARG 36
0.0076
ALA 37
0.0078
GLU 38
0.0094
ILE 39
0.0083
GLU 40
0.0114
ASN 41
0.0135
VAL 42
0.0135
THR 43
0.0141
ARG 44
0.0141
LYS 45
0.0123
THR 46
0.0126
PHE 47
0.0121
ARG 48
0.0141
TYR 49
0.0122
GLY 50
0.0120
ALA 51
0.0139
LEU 52
0.0144
PRO 53
0.0190
GLY 54
0.0141
SER 55
0.0126
GLU 56
0.0123
MET 57
0.0108
ASP 58
0.0105
VAL 59
0.0102
TYR 60
0.0117
TYR 61
0.0116
PRO 62
0.0110
SER 63
0.0182
SER 64
0.0162
THR 65
0.0148
PRO 66
0.0225
SER 67
0.0160
GLY 68
0.0108
LYS 69
0.0079
ALA 70
0.0070
PRO 71
0.0055
VAL 72
0.0054
LEU 73
0.0052
ALA 74
0.0050
PHE 75
0.0023
VAL 76
0.0031
HIS 77
0.0038
GLY 78
0.0058
GLY 79
0.0092
ALA 80
0.0104
SER 81
0.0126
VAL 82
0.0146
HIS 83
0.0156
GLY 84
0.0057
SER 85
0.0055
LYS 86
0.0056
THR 87
0.0049
HIS 88
0.0052
PRO 89
0.0060
PRO 90
0.0090
PRO 91
0.0090
GLY 92
0.0090
ASP 93
0.0097
LEU 94
0.0087
ILE 95
0.0082
TYR 96
0.0071
LYS 97
0.0071
ASN 98
0.0063
VAL 99
0.0074
GLY 100
0.0093
ALA 101
0.0084
PHE 102
0.0072
TYR 103
0.0076
ALA 104
0.0093
SER 105
0.0086
GLN 106
0.0068
GLY 107
0.0080
PHE 108
0.0073
VAL 109
0.0079
THR 110
0.0080
VAL 111
0.0071
ILE 112
0.0072
PRO 113
0.0072
ASP 114
0.0082
TYR 115
0.0075
ARG 116
0.0069
LYS 117
0.0118
LEU 118
0.0124
PRO 119
0.0122
GLY 120
0.0085
MET 121
0.0074
LYS 122
0.0076
TRP 123
0.0060
PRO 124
0.0068
ASP 125
0.0072
ALA 126
0.0066
PRO 127
0.0058
SER 128
0.0056
ASP 129
0.0062
ILE 130
0.0058
ALA 131
0.0046
SER 132
0.0063
ALA 133
0.0071
LEU 134
0.0050
THR 135
0.0073
PHE 136
0.0085
LEU 137
0.0075
VAL 138
0.0051
ALA 139
0.0092
HIS 140
0.0111
SER 141
0.0092
SER 142
0.0098
ASP 143
0.0129
VAL 144
0.0123
ASN 145
0.0115
ALA 146
0.0129
SER 147
0.0157
ALA 148
0.0145
PRO 149
0.0147
THR 150
0.0114
ALA 151
0.0091
ALA 152
0.0083
ASP 153
0.0045
VAL 154
0.0046
GLN 155
0.0046
ASN 156
0.0061
ILE 157
0.0039
PHE 158
0.0040
LEU 159
0.0035
VAL 160
0.0036
GLY 161
0.0034
HIS 162
0.0031
SER 163
0.0017
ALA 164
0.0038
GLY 165
0.0034
GLY 166
0.0032
ALA 167
0.0042
ILE 168
0.0051
ALA 169
0.0049
SER 170
0.0052
ASP 171
0.0060
VAL 172
0.0059
LEU 173
0.0063
LEU 174
0.0107
ALA 175
0.0110
PRO 176
0.0158
GLY 177
0.0062
LEU 178
0.0056
LEU 179
0.0045
PRO 180
0.0072
ALA 181
0.0079
ASN 182
0.0069
VAL 183
0.0044
ARG 184
0.0057
ARG 185
0.0071
SER 186
0.0039
VAL 187
0.0047
ARG 188
0.0067
GLY 189
0.0065
LEU 190
0.0056
ILE 191
0.0061
VAL 192
0.0025
PHE 193
0.0041
GLY 194
0.0035
GLY 195
0.0038
MET 196
0.0044
MET 197
0.0058
HIS 198
0.0091
TYR 199
0.0098
ARG 200
0.0116
GLY 201
0.0188
LEU 202
0.0113
GLU 203
0.0115
TYR 204
0.0094
PRO 205
0.0158
ILE 206
0.0242
PRO 207
0.0311
PRO 208
0.0318
PHE 209
0.0268
VAL 210
0.0234
LEU 211
0.0222
PRO 212
0.0243
GLY 213
0.0184
TYR 214
0.0134
TYR 215
0.0132
GLY 216
0.0252
THR 217
0.0400
ASP 218
0.0402
GLU 219
0.0311
ASP 220
0.0185
VAL 221
0.0171
ARG 222
0.0078
ALA 223
0.0100
HIS 224
0.0088
GLU 225
0.0098
PRO 226
0.0099
LEU 227
0.0110
GLY 228
0.0139
LEU 229
0.0131
LEU 230
0.0136
GLU 231
0.0206
SER 232
0.0291
ALA 233
0.0279
SER 234
0.0443
ASP 235
0.0441
GLU 236
0.0489
ILE 237
0.0308
VAL 238
0.0260
ARG 239
0.0398
GLY 240
0.0232
LEU 241
0.0151
PRO 242
0.0181
ASP 243
0.0085
VAL 244
0.0076
LEU 245
0.0085
MET 246
0.0041
VAL 247
0.0061
LEU 248
0.0071
SER 249
0.0103
GLU 250
0.0133
HIS 251
0.0150
ASP 252
0.0116
VAL 253
0.0097
ALA 254
0.0090
ALA 255
0.0036
MET 256
0.0038
ARG 257
0.0072
ALA 258
0.0078
ALA 259
0.0050
VAL 260
0.0034
THR 261
0.0081
ASP 262
0.0093
PHE 263
0.0063
ARG 264
0.0032
SER 265
0.0068
ALA 266
0.0091
LEU 267
0.0053
ALA 268
0.0028
GLU 269
0.0073
ARG 270
0.0139
THR 271
0.0157
GLY 272
0.0121
LYS 273
0.0136
ASP 274
0.0125
VAL 275
0.0102
PRO 276
0.0084
LEU 277
0.0077
LEU 278
0.0081
VAL 279
0.0091
ALA 280
0.0101
GLN 281
0.0123
GLY 282
0.0153
HIS 283
0.0135
ASN 284
0.0139
HIS 285
0.0103
ILE 286
0.0121
SER 287
0.0129
PRO 288
0.0073
HIS 289
0.0071
TYR 290
0.0081
ALA 291
0.0079
LEU 292
0.0069
SER 293
0.0067
SER 294
0.0085
GLY 295
0.0101
GLU 296
0.0103
GLY 297
0.0078
GLU 298
0.0075
GLU 299
0.0070
TRP 300
0.0060
GLY 301
0.0057
HIS 302
0.0039
ASP 303
0.0043
VAL 304
0.0053
ILE 305
0.0048
ARG 306
0.0046
TRP 307
0.0075
MET 308
0.0077
ARG 309
0.0107
ALA 310
0.0144
LYS 311
0.0189
LEU 312
0.0273
ALA 313
0.0408
SER 314
0.0549
GLY 315
0.1088
LEU 18
0.0268
ALA 19
0.0241
GLN 20
0.0163
VAL 21
0.0179
THR 22
0.0165
PHE 23
0.0116
ALA 24
0.0090
ASN 25
0.0126
GLU 26
0.0107
ALA 27
0.0094
ILE 28
0.0116
TYR 29
0.0165
PRO 30
0.0207
LEU 31
0.0197
LEU 32
0.0194
GLU 33
0.0261
LYS 34
0.0292
ARG 35
0.0273
ARG 36
0.0260
ALA 37
0.0300
GLU 38
0.0271
ILE 39
0.0194
GLU 40
0.0218
ASN 41
0.0251
VAL 42
0.0086
THR 43
0.0060
ARG 44
0.0034
LYS 45
0.0039
THR 46
0.0038
PHE 47
0.0050
ARG 48
0.0078
TYR 49
0.0070
GLY 50
0.0083
ALA 51
0.0109
LEU 52
0.0106
PRO 53
0.0104
GLY 54
0.0070
SER 55
0.0070
GLU 56
0.0063
MET 57
0.0030
ASP 58
0.0020
VAL 59
0.0028
TYR 60
0.0027
TYR 61
0.0032
PRO 62
0.0037
SER 63
0.0065
SER 64
0.0051
THR 65
0.0055
PRO 66
0.0291
SER 67
0.0204
GLY 68
0.0136
LYS 69
0.0022
ALA 70
0.0044
PRO 71
0.0056
VAL 72
0.0031
LEU 73
0.0020
ALA 74
0.0017
PHE 75
0.0016
VAL 76
0.0014
HIS 77
0.0012
GLY 78
0.0045
GLY 79
0.0057
ALA 80
0.0065
SER 81
0.0069
VAL 82
0.0084
HIS 83
0.0086
GLY 84
0.0011
SER 85
0.0006
LYS 86
0.0009
THR 87
0.0068
HIS 88
0.0086
PRO 89
0.0122
PRO 90
0.0156
PRO 91
0.0162
GLY 92
0.0156
ASP 93
0.0163
LEU 94
0.0139
ILE 95
0.0097
TYR 96
0.0062
LYS 97
0.0088
ASN 98
0.0087
VAL 99
0.0051
GLY 100
0.0045
ALA 101
0.0065
PHE 102
0.0051
TYR 103
0.0036
ALA 104
0.0031
SER 105
0.0030
GLN 106
0.0035
GLY 107
0.0036
PHE 108
0.0034
VAL 109
0.0008
THR 110
0.0003
VAL 111
0.0020
ILE 112
0.0016
PRO 113
0.0023
ASP 114
0.0056
TYR 115
0.0056
ARG 116
0.0059
LYS 117
0.0098
LEU 118
0.0099
PRO 119
0.0096
GLY 120
0.0118
MET 121
0.0107
LYS 122
0.0092
TRP 123
0.0079
PRO 124
0.0080
ASP 125
0.0079
ALA 126
0.0071
PRO 127
0.0061
SER 128
0.0057
ASP 129
0.0058
ILE 130
0.0047
ALA 131
0.0043
SER 132
0.0058
ALA 133
0.0051
LEU 134
0.0041
THR 135
0.0056
PHE 136
0.0059
LEU 137
0.0038
VAL 138
0.0034
ALA 139
0.0064
HIS 140
0.0070
SER 141
0.0049
SER 142
0.0080
ASP 143
0.0080
VAL 144
0.0047
ASN 145
0.0053
ALA 146
0.0071
SER 147
0.0066
ALA 148
0.0051
PRO 149
0.0062
THR 150
0.0042
ALA 151
0.0030
ALA 152
0.0023
ASP 153
0.0049
VAL 154
0.0021
GLN 155
0.0053
ASN 156
0.0098
ILE 157
0.0058
PHE 158
0.0062
LEU 159
0.0027
VAL 160
0.0010
GLY 161
0.0014
HIS 162
0.0038
SER 163
0.0039
ALA 164
0.0040
GLY 165
0.0020
GLY 166
0.0021
ALA 167
0.0022
ILE 168
0.0024
ALA 169
0.0019
SER 170
0.0011
ASP 171
0.0015
VAL 172
0.0023
LEU 173
0.0043
LEU 174
0.0026
ALA 175
0.0026
PRO 176
0.0036
GLY 177
0.0054
LEU 178
0.0044
LEU 179
0.0061
PRO 180
0.0110
ALA 181
0.0134
ASN 182
0.0117
VAL 183
0.0093
ARG 184
0.0099
ARG 185
0.0119
SER 186
0.0120
VAL 187
0.0135
ARG 188
0.0172
GLY 189
0.0083
LEU 190
0.0065
ILE 191
0.0042
VAL 192
0.0022
PHE 193
0.0024
GLY 194
0.0045
GLY 195
0.0049
MET 196
0.0056
MET 197
0.0048
HIS 198
0.0047
TYR 199
0.0052
ARG 200
0.0055
GLY 201
0.0147
LEU 202
0.0151
GLU 203
0.0193
TYR 204
0.0127
PRO 205
0.0141
ILE 206
0.0132
PRO 207
0.0127
PRO 208
0.0105
PHE 209
0.0111
VAL 210
0.0095
LEU 211
0.0077
PRO 212
0.0088
GLY 213
0.0092
TYR 214
0.0093
TYR 215
0.0096
GLY 216
0.0218
THR 217
0.0332
ASP 218
0.0332
GLU 219
0.0353
ASP 220
0.0257
VAL 221
0.0097
ARG 222
0.0097
ALA 223
0.0121
HIS 224
0.0111
GLU 225
0.0046
PRO 226
0.0048
LEU 227
0.0035
GLY 228
0.0025
LEU 229
0.0045
LEU 230
0.0045
GLU 231
0.0048
SER 232
0.0058
ALA 233
0.0061
SER 234
0.0148
ASP 235
0.0155
GLU 236
0.0173
ILE 237
0.0110
VAL 238
0.0063
ARG 239
0.0096
GLY 240
0.0086
LEU 241
0.0091
PRO 242
0.0096
ASP 243
0.0140
VAL 244
0.0104
LEU 245
0.0066
MET 246
0.0013
VAL 247
0.0026
LEU 248
0.0054
SER 249
0.0076
GLU 250
0.0124
HIS 251
0.0135
ASP 252
0.0105
VAL 253
0.0134
ALA 254
0.0161
ALA 255
0.0135
MET 256
0.0099
ARG 257
0.0109
ALA 258
0.0087
ALA 259
0.0071
VAL 260
0.0058
THR 261
0.0060
ASP 262
0.0056
PHE 263
0.0047
ARG 264
0.0047
SER 265
0.0059
ALA 266
0.0067
LEU 267
0.0062
ALA 268
0.0052
GLU 269
0.0081
ARG 270
0.0078
THR 271
0.0065
GLY 272
0.0059
LYS 273
0.0038
ASP 274
0.0030
VAL 275
0.0021
PRO 276
0.0002
LEU 277
0.0027
LEU 278
0.0040
VAL 279
0.0096
ALA 280
0.0073
GLN 281
0.0119
GLY 282
0.0098
HIS 283
0.0065
ASN 284
0.0087
HIS 285
0.0076
ILE 286
0.0083
SER 287
0.0060
PRO 288
0.0040
HIS 289
0.0055
TYR 290
0.0077
ALA 291
0.0081
LEU 292
0.0092
SER 293
0.0132
SER 294
0.0163
GLY 295
0.0188
GLU 296
0.0142
GLY 297
0.0089
GLU 298
0.0105
GLU 299
0.0122
TRP 300
0.0057
GLY 301
0.0054
HIS 302
0.0071
ASP 303
0.0054
VAL 304
0.0050
ILE 305
0.0074
ARG 306
0.0090
TRP 307
0.0093
MET 308
0.0106
ARG 309
0.0207
ALA 310
0.0225
LYS 311
0.0266
LEU 312
0.0439
ALA 313
0.0712
SER 314
0.0849
GLY 315
0.1402
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.