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 = 0.0731
LEU 18
0.0207
ALA 19
0.0112
GLN 20
0.0084
VAL 21
0.0174
THR 22
0.0173
PHE 23
0.0126
ALA 24
0.0139
ASN 25
0.0207
GLU 26
0.0225
ALA 27
0.0182
ILE 28
0.0125
TYR 29
0.0111
PRO 30
0.0123
LEU 31
0.0117
LEU 32
0.0096
GLU 33
0.0128
LYS 34
0.0136
ARG 35
0.0169
ARG 36
0.0208
ALA 37
0.0273
GLU 38
0.0267
ILE 39
0.0170
GLU 40
0.0199
ASN 41
0.0248
VAL 42
0.0068
THR 43
0.0061
ARG 44
0.0056
LYS 45
0.0076
THR 46
0.0071
PHE 47
0.0078
ARG 48
0.0102
TYR 49
0.0080
GLY 50
0.0103
ALA 51
0.0143
LEU 52
0.0137
PRO 53
0.0142
GLY 54
0.0078
SER 55
0.0075
GLU 56
0.0065
MET 57
0.0042
ASP 58
0.0044
VAL 59
0.0054
TYR 60
0.0049
TYR 61
0.0064
PRO 62
0.0082
SER 63
0.0196
SER 64
0.0150
THR 65
0.0177
PRO 66
0.0501
SER 67
0.0388
GLY 68
0.0233
LYS 69
0.0102
ALA 70
0.0067
PRO 71
0.0062
VAL 72
0.0040
LEU 73
0.0034
ALA 74
0.0023
PHE 75
0.0011
VAL 76
0.0015
HIS 77
0.0019
GLY 78
0.0025
GLY 79
0.0017
ALA 80
0.0015
TYR 81
0.0016
VAL 82
0.0018
HIS 83
0.0031
GLY 84
0.0012
SER 85
0.0018
LYS 86
0.0038
THR 87
0.0083
HIS 88
0.0085
PRO 89
0.0133
PRO 90
0.0300
PRO 91
0.0339
GLY 92
0.0175
ASP 93
0.0157
LEU 94
0.0118
ILE 95
0.0075
TYR 96
0.0060
LYS 97
0.0088
ASN 98
0.0084
VAL 99
0.0060
GLY 100
0.0049
ALA 101
0.0058
PHE 102
0.0033
TYR 103
0.0038
ALA 104
0.0028
SER 105
0.0047
GLN 106
0.0058
GLY 107
0.0057
PHE 108
0.0053
VAL 109
0.0042
THR 110
0.0033
VAL 111
0.0031
ILE 112
0.0024
PRO 113
0.0023
ASP 114
0.0020
TYR 115
0.0027
ARG 116
0.0029
LYS 117
0.0023
LEU 118
0.0035
PRO 119
0.0040
GLY 120
0.0028
MET 121
0.0023
LYS 122
0.0026
TRP 123
0.0029
PRO 124
0.0029
ASP 125
0.0021
ALA 126
0.0026
PRO 127
0.0035
SER 128
0.0031
ASP 129
0.0029
ILE 130
0.0024
ALA 131
0.0027
SER 132
0.0034
ALA 133
0.0017
LEU 134
0.0011
THR 135
0.0024
PHE 136
0.0041
LEU 137
0.0033
VAL 138
0.0019
ALA 139
0.0047
HIS 140
0.0082
SER 141
0.0068
SER 142
0.0114
ASP 143
0.0115
VAL 144
0.0071
ASN 145
0.0091
ALA 146
0.0122
SER 147
0.0128
ALA 148
0.0104
PRO 149
0.0122
THR 150
0.0089
ALA 151
0.0073
ALA 152
0.0073
ASP 153
0.0073
VAL 154
0.0054
GLN 155
0.0063
ASN 156
0.0062
ILE 157
0.0058
PHE 158
0.0063
LEU 159
0.0044
VAL 160
0.0039
GLY 161
0.0038
HIS 162
0.0025
SER 163
0.0024
ALA 164
0.0027
GLY 165
0.0039
GLY 166
0.0035
ALA 167
0.0035
ILE 168
0.0040
ALA 169
0.0051
SER 170
0.0055
ASP 171
0.0059
VAL 172
0.0067
LEU 173
0.0080
LEU 174
0.0079
ALA 175
0.0082
PRO 176
0.0088
GLY 177
0.0066
LEU 178
0.0062
LEU 179
0.0071
PRO 180
0.0077
ALA 181
0.0101
ASN 182
0.0076
VAL 183
0.0065
ARG 184
0.0090
ARG 185
0.0095
SER 186
0.0067
VAL 187
0.0076
ARG 188
0.0072
GLY 189
0.0071
LEU 190
0.0070
ILE 191
0.0069
VAL 192
0.0034
PHE 193
0.0044
GLY 194
0.0043
GLY 195
0.0031
MET 196
0.0038
MET 197
0.0038
HIS 198
0.0062
TYR 199
0.0067
ARG 200
0.0072
GLY 201
0.0084
LEU 202
0.0060
GLU 203
0.0089
TYR 204
0.0042
PRO 205
0.0049
ILE 206
0.0035
PRO 207
0.0068
PRO 208
0.0062
PHE 209
0.0066
VAL 210
0.0057
TRP 211
0.0061
PRO 212
0.0065
GLY 213
0.0061
TYR 214
0.0050
TYR 215
0.0052
GLY 216
0.0103
THR 217
0.0128
ASP 218
0.0141
GLU 219
0.0125
ASP 220
0.0090
VAL 221
0.0081
ARG 222
0.0103
ALA 223
0.0081
HIS 224
0.0065
GLU 225
0.0069
PRO 226
0.0066
LEU 227
0.0065
GLY 228
0.0064
LEU 229
0.0077
LEU 230
0.0075
GLU 231
0.0080
SER 232
0.0102
ALA 233
0.0109
SER 234
0.0181
ASP 235
0.0160
GLU 236
0.0207
ILE 237
0.0154
VAL 238
0.0106
ARG 239
0.0144
GLY 240
0.0114
LEU 241
0.0114
PRO 242
0.0112
ASP 243
0.0079
VAL 244
0.0078
LEU 245
0.0077
MET 246
0.0036
VAL 247
0.0050
LEU 248
0.0057
SER 249
0.0066
GLU 250
0.0078
HIS 251
0.0086
ASP 252
0.0065
VAL 253
0.0056
ALA 254
0.0046
ALA 255
0.0043
MET 256
0.0034
ARG 257
0.0027
ALA 258
0.0022
ALA 259
0.0030
VAL 260
0.0026
THR 261
0.0029
ASP 262
0.0040
PHE 263
0.0044
ARG 264
0.0042
SER 265
0.0046
ALA 266
0.0061
LEU 267
0.0061
ALA 268
0.0055
GLU 269
0.0080
ARG 270
0.0071
THR 271
0.0058
GLY 272
0.0061
LYS 273
0.0047
ASP 274
0.0060
VAL 275
0.0045
PRO 276
0.0039
LEU 277
0.0045
LEU 278
0.0061
VAL 279
0.0076
ALA 280
0.0063
GLN 281
0.0066
GLY 282
0.0046
HIS 283
0.0050
ASN 284
0.0060
HIS 285
0.0066
ILE 286
0.0064
SER 287
0.0050
PRO 288
0.0043
HIS 289
0.0065
TYR 290
0.0067
ALA 291
0.0082
LEU 292
0.0074
SER 293
0.0080
SER 294
0.0103
GLY 295
0.0162
GLU 296
0.0175
GLY 297
0.0084
GLU 298
0.0057
GLU 299
0.0066
TRP 300
0.0075
GLY 301
0.0055
HIS 302
0.0061
ASP 303
0.0098
VAL 304
0.0087
ILE 305
0.0078
ARG 306
0.0104
TRP 307
0.0092
MET 308
0.0070
ARG 309
0.0079
ALA 310
0.0086
LYS 311
0.0064
LEU 312
0.0051
ALA 313
0.0082
SER 314
0.0073
GLY 315
0.0403
LEU 18
0.0278
ALA 19
0.0206
GLN 20
0.0181
VAL 21
0.0184
THR 22
0.0108
PHE 23
0.0024
ALA 24
0.0092
ASN 25
0.0204
GLU 26
0.0231
ALA 27
0.0213
ILE 28
0.0177
TYR 29
0.0193
PRO 30
0.0237
LEU 31
0.0167
LEU 32
0.0152
GLU 33
0.0210
LYS 34
0.0159
ARG 35
0.0149
ARG 36
0.0220
ALA 37
0.0267
GLU 38
0.0255
ILE 39
0.0179
GLU 40
0.0220
ASN 41
0.0266
VAL 42
0.0125
THR 43
0.0092
ARG 44
0.0093
LYS 45
0.0072
THR 46
0.0082
PHE 47
0.0081
ARG 48
0.0101
TYR 49
0.0057
GLY 50
0.0122
ALA 51
0.0318
LEU 52
0.0289
PRO 53
0.0334
GLY 54
0.0152
SER 55
0.0099
GLU 56
0.0085
MET 57
0.0074
ASP 58
0.0072
VAL 59
0.0071
TYR 60
0.0071
TYR 61
0.0041
PRO 62
0.0045
SER 63
0.0291
SER 64
0.0328
THR 65
0.0358
PRO 66
0.0731
SER 67
0.0593
GLY 68
0.0326
LYS 69
0.0238
ALA 70
0.0108
PRO 71
0.0048
VAL 72
0.0027
LEU 73
0.0023
ALA 74
0.0027
PHE 75
0.0068
VAL 76
0.0075
HIS 77
0.0070
GLY 78
0.0116
GLY 79
0.0123
ALA 80
0.0138
TYR 81
0.0127
VAL 82
0.0114
HIS 83
0.0125
GLY 84
0.0027
SER 85
0.0025
LYS 86
0.0067
THR 87
0.0132
HIS 88
0.0155
PRO 89
0.0285
PRO 90
0.0600
PRO 91
0.0665
GLY 92
0.0349
ASP 93
0.0249
LEU 94
0.0166
ILE 95
0.0095
TYR 96
0.0081
LYS 97
0.0136
ASN 98
0.0110
VAL 99
0.0099
GLY 100
0.0114
ALA 101
0.0114
PHE 102
0.0088
TYR 103
0.0080
ALA 104
0.0075
SER 105
0.0075
GLN 106
0.0057
GLY 107
0.0023
PHE 108
0.0030
VAL 109
0.0023
THR 110
0.0048
VAL 111
0.0059
ILE 112
0.0052
PRO 113
0.0041
ASP 114
0.0034
TYR 115
0.0066
ARG 116
0.0094
LYS 117
0.0119
LEU 118
0.0109
PRO 119
0.0103
GLY 120
0.0148
MET 121
0.0145
LYS 122
0.0124
TRP 123
0.0137
PRO 124
0.0154
ASP 125
0.0157
ALA 126
0.0139
PRO 127
0.0134
SER 128
0.0125
ASP 129
0.0081
ILE 130
0.0070
ALA 131
0.0075
SER 132
0.0054
ALA 133
0.0045
LEU 134
0.0045
THR 135
0.0063
PHE 136
0.0044
LEU 137
0.0041
VAL 138
0.0048
ALA 139
0.0035
HIS 140
0.0041
SER 141
0.0033
SER 142
0.0066
ASP 143
0.0069
VAL 144
0.0056
ASN 145
0.0045
ALA 146
0.0049
SER 147
0.0009
ALA 148
0.0016
PRO 149
0.0101
THR 150
0.0102
ALA 151
0.0110
ALA 152
0.0090
ASP 153
0.0044
VAL 154
0.0078
GLN 155
0.0087
ASN 156
0.0098
ILE 157
0.0075
PHE 158
0.0045
LEU 159
0.0070
VAL 160
0.0072
GLY 161
0.0095
HIS 162
0.0120
SER 163
0.0130
ALA 164
0.0142
GLY 165
0.0140
GLY 166
0.0132
ALA 167
0.0133
ILE 168
0.0129
ALA 169
0.0122
SER 170
0.0123
ASP 171
0.0144
VAL 172
0.0133
LEU 173
0.0122
LEU 174
0.0141
ALA 175
0.0156
PRO 176
0.0160
GLY 177
0.0209
LEU 178
0.0174
LEU 179
0.0146
PRO 180
0.0207
ALA 181
0.0202
ASN 182
0.0211
VAL 183
0.0166
ARG 184
0.0141
ARG 185
0.0158
SER 186
0.0174
VAL 187
0.0137
ARG 188
0.0125
GLY 189
0.0070
LEU 190
0.0063
ILE 191
0.0064
VAL 192
0.0098
PHE 193
0.0122
GLY 194
0.0141
GLY 195
0.0145
MET 196
0.0135
MET 197
0.0117
HIS 198
0.0077
TYR 199
0.0077
ARG 200
0.0087
GLY 201
0.0104
LEU 202
0.0130
GLU 203
0.0155
TYR 204
0.0151
PRO 205
0.0163
ILE 206
0.0159
PRO 207
0.0099
PRO 208
0.0074
PHE 209
0.0026
VAL 210
0.0079
TRP 211
0.0046
PRO 212
0.0117
GLY 213
0.0095
TYR 214
0.0123
TYR 215
0.0130
GLY 216
0.0423
THR 217
0.0598
ASP 218
0.0589
GLU 219
0.0616
ASP 220
0.0438
VAL 221
0.0147
ARG 222
0.0166
ALA 223
0.0149
HIS 224
0.0148
GLU 225
0.0066
PRO 226
0.0127
LEU 227
0.0103
GLY 228
0.0103
LEU 229
0.0132
LEU 230
0.0138
GLU 231
0.0151
SER 232
0.0149
ALA 233
0.0169
SER 234
0.0171
ASP 235
0.0175
GLU 236
0.0176
ILE 237
0.0161
VAL 238
0.0147
ARG 239
0.0201
GLY 240
0.0159
LEU 241
0.0127
PRO 242
0.0134
ASP 243
0.0070
VAL 244
0.0035
LEU 245
0.0044
MET 246
0.0082
VAL 247
0.0109
LEU 248
0.0146
SER 249
0.0157
GLU 250
0.0180
HIS 251
0.0219
ASP 252
0.0202
VAL 253
0.0209
ALA 254
0.0195
ALA 255
0.0187
MET 256
0.0168
ARG 257
0.0155
ALA 258
0.0138
ALA 259
0.0122
VAL 260
0.0125
THR 261
0.0130
ASP 262
0.0103
PHE 263
0.0097
ARG 264
0.0117
SER 265
0.0130
ALA 266
0.0122
LEU 267
0.0134
ALA 268
0.0189
GLU 269
0.0244
ARG 270
0.0189
THR 271
0.0191
GLY 272
0.0245
LYS 273
0.0204
ASP 274
0.0191
VAL 275
0.0120
PRO 276
0.0071
LEU 277
0.0093
LEU 278
0.0096
VAL 279
0.0133
ALA 280
0.0122
GLN 281
0.0143
GLY 282
0.0140
HIS 283
0.0137
ASN 284
0.0176
HIS 285
0.0180
ILE 286
0.0158
SER 287
0.0109
PRO 288
0.0069
HIS 289
0.0093
TYR 290
0.0084
ALA 291
0.0094
LEU 292
0.0103
SER 293
0.0103
SER 294
0.0117
GLY 295
0.0154
GLU 296
0.0183
GLY 297
0.0116
GLU 298
0.0084
GLU 299
0.0084
TRP 300
0.0100
GLY 301
0.0086
HIS 302
0.0084
ASP 303
0.0112
VAL 304
0.0085
ILE 305
0.0080
ARG 306
0.0123
TRP 307
0.0100
MET 308
0.0080
ARG 309
0.0146
ALA 310
0.0207
LYS 311
0.0171
LEU 312
0.0203
ALA 313
0.0315
SER 314
0.0403
GLY 315
0.0405
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.