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 = 0.0886
LEU 18
0.0169
ALA 19
0.0120
GLN 20
0.0128
VAL 21
0.0152
THR 22
0.0149
PHE 23
0.0147
ALA 24
0.0136
ASN 25
0.0119
GLU 26
0.0140
ALA 27
0.0168
ILE 28
0.0121
TYR 29
0.0052
PRO 30
0.0105
LEU 31
0.0160
LEU 32
0.0111
GLU 33
0.0171
LYS 34
0.0238
ARG 35
0.0221
ARG 36
0.0214
ALA 37
0.0273
GLU 38
0.0226
ILE 39
0.0104
GLU 40
0.0129
ASN 41
0.0130
VAL 42
0.0123
THR 43
0.0119
ARG 44
0.0111
LYS 45
0.0196
THR 46
0.0158
PHE 47
0.0149
ARG 48
0.0059
TYR 49
0.0138
GLY 50
0.0198
ALA 51
0.0449
LEU 52
0.0503
PRO 53
0.0485
GLY 54
0.0231
SER 55
0.0131
GLU 56
0.0049
MET 57
0.0041
ASP 58
0.0073
VAL 59
0.0078
TYR 60
0.0082
TYR 61
0.0093
PRO 62
0.0143
SER 63
0.0445
SER 64
0.0440
THR 65
0.0499
PRO 66
0.0886
SER 67
0.0757
GLY 68
0.0340
LYS 69
0.0291
ALA 70
0.0151
PRO 71
0.0085
VAL 72
0.0034
LEU 73
0.0042
ALA 74
0.0045
PHE 75
0.0037
VAL 76
0.0041
HIS 77
0.0047
GLY 78
0.0042
GLY 79
0.0049
ALA 80
0.0051
TYR 81
0.0058
VAL 82
0.0062
HIS 83
0.0059
GLY 84
0.0104
SER 85
0.0080
LYS 86
0.0062
THR 87
0.0109
HIS 88
0.0155
PRO 89
0.0214
PRO 90
0.0264
PRO 91
0.0238
GLY 92
0.0151
ASP 93
0.0158
LEU 94
0.0103
ILE 95
0.0074
TYR 96
0.0066
LYS 97
0.0062
ASN 98
0.0041
VAL 99
0.0057
GLY 100
0.0066
ALA 101
0.0066
PHE 102
0.0070
TYR 103
0.0080
ALA 104
0.0089
SER 105
0.0122
GLN 106
0.0124
GLY 107
0.0121
PHE 108
0.0071
VAL 109
0.0057
THR 110
0.0061
VAL 111
0.0032
ILE 112
0.0036
PRO 113
0.0017
ASP 114
0.0055
TYR 115
0.0070
ARG 116
0.0099
LYS 117
0.0078
LEU 118
0.0073
PRO 119
0.0074
GLY 120
0.0109
MET 121
0.0100
LYS 122
0.0090
TRP 123
0.0080
PRO 124
0.0084
ASP 125
0.0092
ALA 126
0.0077
PRO 127
0.0072
SER 128
0.0080
ASP 129
0.0072
ILE 130
0.0059
ALA 131
0.0102
SER 132
0.0094
ALA 133
0.0061
LEU 134
0.0095
THR 135
0.0172
PHE 136
0.0160
LEU 137
0.0149
VAL 138
0.0220
ALA 139
0.0291
HIS 140
0.0279
SER 141
0.0305
SER 142
0.0373
ASP 143
0.0356
VAL 144
0.0261
ASN 145
0.0266
ALA 146
0.0385
SER 147
0.0445
ALA 148
0.0253
PRO 149
0.0191
THR 150
0.0055
ALA 151
0.0124
ALA 152
0.0134
ASP 153
0.0072
VAL 154
0.0090
GLN 155
0.0106
ASN 156
0.0028
ILE 157
0.0019
PHE 158
0.0036
LEU 159
0.0040
VAL 160
0.0045
GLY 161
0.0035
HIS 162
0.0032
SER 163
0.0017
ALA 164
0.0023
GLY 165
0.0026
GLY 166
0.0025
ALA 167
0.0026
ILE 168
0.0042
ALA 169
0.0030
SER 170
0.0037
ASP 171
0.0070
VAL 172
0.0064
LEU 173
0.0076
LEU 174
0.0078
ALA 175
0.0110
PRO 176
0.0149
GLY 177
0.0167
LEU 178
0.0125
LEU 179
0.0129
PRO 180
0.0197
ALA 181
0.0224
ASN 182
0.0212
VAL 183
0.0131
ARG 184
0.0132
ARG 185
0.0146
SER 186
0.0061
VAL 187
0.0019
ARG 188
0.0034
GLY 189
0.0042
LEU 190
0.0043
ILE 191
0.0056
VAL 192
0.0044
PHE 193
0.0038
GLY 194
0.0037
GLY 195
0.0022
MET 196
0.0020
MET 197
0.0020
HIS 198
0.0040
TYR 199
0.0039
ARG 200
0.0040
GLY 201
0.0113
LEU 202
0.0097
GLU 203
0.0098
TYR 204
0.0079
PRO 205
0.0090
ILE 206
0.0071
PRO 207
0.0023
PRO 208
0.0045
PHE 209
0.0048
VAL 210
0.0021
LEU 211
0.0034
PRO 212
0.0047
GLY 213
0.0051
TYR 214
0.0054
TYR 215
0.0053
GLY 216
0.0131
THR 217
0.0218
ASP 218
0.0225
GLU 219
0.0195
ASP 220
0.0127
VAL 221
0.0056
ARG 222
0.0059
ALA 223
0.0035
HIS 224
0.0035
GLU 225
0.0025
PRO 226
0.0025
LEU 227
0.0029
GLY 228
0.0076
LEU 229
0.0072
LEU 230
0.0070
GLU 231
0.0140
SER 232
0.0169
ALA 233
0.0136
SER 234
0.0213
ASP 235
0.0146
GLU 236
0.0189
ILE 237
0.0137
VAL 238
0.0065
ARG 239
0.0102
GLY 240
0.0092
LEU 241
0.0054
PRO 242
0.0042
ASP 243
0.0085
VAL 244
0.0077
LEU 245
0.0089
MET 246
0.0075
VAL 247
0.0056
LEU 248
0.0051
SER 249
0.0065
GLU 250
0.0074
HIS 251
0.0094
ASP 252
0.0081
VAL 253
0.0101
ALA 254
0.0117
ALA 255
0.0097
MET 256
0.0073
ARG 257
0.0087
ALA 258
0.0098
ALA 259
0.0085
VAL 260
0.0068
THR 261
0.0092
ASP 262
0.0102
PHE 263
0.0076
ARG 264
0.0121
SER 265
0.0163
ALA 266
0.0139
LEU 267
0.0123
ALA 268
0.0216
GLU 269
0.0260
ARG 270
0.0137
THR 271
0.0119
GLY 272
0.0222
LYS 273
0.0237
ASP 274
0.0265
VAL 275
0.0190
PRO 276
0.0145
LEU 277
0.0115
LEU 278
0.0092
VAL 279
0.0067
ALA 280
0.0048
GLN 281
0.0051
GLY 282
0.0077
HIS 283
0.0085
ASN 284
0.0098
HIS 285
0.0078
ILE 286
0.0088
SER 287
0.0086
PRO 288
0.0064
HIS 289
0.0049
TYR 290
0.0055
ALA 291
0.0076
LEU 292
0.0042
SER 293
0.0047
SER 294
0.0112
GLY 295
0.0177
GLU 296
0.0194
GLY 297
0.0104
GLU 298
0.0056
GLU 299
0.0047
TRP 300
0.0062
GLY 301
0.0065
HIS 302
0.0086
ASP 303
0.0086
VAL 304
0.0096
ILE 305
0.0108
ARG 306
0.0120
TRP 307
0.0110
MET 308
0.0100
ARG 309
0.0102
ALA 310
0.0109
LYS 311
0.0091
LEU 312
0.0021
ALA 313
0.0042
SER 314
0.0123
GLY 315
0.0532
LEU 18
0.0159
ALA 19
0.0107
GLN 20
0.0113
VAL 21
0.0144
THR 22
0.0145
PHE 23
0.0137
ALA 24
0.0127
ASN 25
0.0124
GLU 26
0.0147
ALA 27
0.0161
ILE 28
0.0107
TYR 29
0.0036
PRO 30
0.0077
LEU 31
0.0136
LEU 32
0.0096
GLU 33
0.0148
LYS 34
0.0210
ARG 35
0.0211
ARG 36
0.0210
ALA 37
0.0277
GLU 38
0.0236
ILE 39
0.0118
GLU 40
0.0149
ASN 41
0.0160
VAL 42
0.0104
THR 43
0.0105
ARG 44
0.0096
LYS 45
0.0143
THR 46
0.0109
PHE 47
0.0108
ARG 48
0.0065
TYR 49
0.0131
GLY 50
0.0188
ALA 51
0.0386
LEU 52
0.0403
PRO 53
0.0372
GLY 54
0.0180
SER 55
0.0116
GLU 56
0.0022
MET 57
0.0023
ASP 58
0.0050
VAL 59
0.0059
TYR 60
0.0074
TYR 61
0.0091
PRO 62
0.0135
SER 63
0.0389
SER 64
0.0360
THR 65
0.0399
PRO 66
0.0700
SER 67
0.0621
GLY 68
0.0294
LYS 69
0.0207
ALA 70
0.0111
PRO 71
0.0065
VAL 72
0.0032
LEU 73
0.0038
ALA 74
0.0034
PHE 75
0.0030
VAL 76
0.0033
HIS 77
0.0042
GLY 78
0.0039
GLY 79
0.0042
ALA 80
0.0040
TYR 81
0.0045
VAL 82
0.0049
HIS 83
0.0049
GLY 84
0.0091
SER 85
0.0069
LYS 86
0.0054
THR 87
0.0102
HIS 88
0.0149
PRO 89
0.0207
PRO 90
0.0269
PRO 91
0.0260
GLY 92
0.0166
ASP 93
0.0161
LEU 94
0.0106
ILE 95
0.0079
TYR 96
0.0066
LYS 97
0.0066
ASN 98
0.0043
VAL 99
0.0049
GLY 100
0.0057
ALA 101
0.0056
PHE 102
0.0064
TYR 103
0.0073
ALA 104
0.0082
SER 105
0.0112
GLN 106
0.0114
GLY 107
0.0108
PHE 108
0.0069
VAL 109
0.0053
THR 110
0.0052
VAL 111
0.0025
ILE 112
0.0028
PRO 113
0.0011
ASP 114
0.0047
TYR 115
0.0055
ARG 116
0.0071
LYS 117
0.0064
LEU 118
0.0060
PRO 119
0.0061
GLY 120
0.0081
MET 121
0.0074
LYS 122
0.0067
TRP 123
0.0053
PRO 124
0.0055
ASP 125
0.0061
ALA 126
0.0050
PRO 127
0.0047
SER 128
0.0052
ASP 129
0.0052
ILE 130
0.0044
ALA 131
0.0077
SER 132
0.0083
ALA 133
0.0059
LEU 134
0.0078
THR 135
0.0149
PHE 136
0.0145
LEU 137
0.0122
VAL 138
0.0172
ALA 139
0.0242
HIS 140
0.0233
SER 141
0.0229
SER 142
0.0281
ASP 143
0.0276
VAL 144
0.0200
ASN 145
0.0201
ALA 146
0.0301
SER 147
0.0355
ALA 148
0.0214
PRO 149
0.0193
THR 150
0.0070
ALA 151
0.0074
ALA 152
0.0082
ASP 153
0.0046
VAL 154
0.0068
GLN 155
0.0087
ASN 156
0.0038
ILE 157
0.0030
PHE 158
0.0037
LEU 159
0.0027
VAL 160
0.0034
GLY 161
0.0028
HIS 162
0.0028
SER 163
0.0021
ALA 164
0.0016
GLY 165
0.0016
GLY 166
0.0020
ALA 167
0.0014
ILE 168
0.0022
ALA 169
0.0009
SER 170
0.0014
ASP 171
0.0042
VAL 172
0.0040
LEU 173
0.0054
LEU 174
0.0051
ALA 175
0.0069
PRO 176
0.0094
GLY 177
0.0107
LEU 178
0.0079
LEU 179
0.0091
PRO 180
0.0155
ALA 181
0.0176
ASN 182
0.0166
VAL 183
0.0103
ARG 184
0.0105
ARG 185
0.0121
SER 186
0.0059
VAL 187
0.0034
ARG 188
0.0042
GLY 189
0.0034
LEU 190
0.0036
ILE 191
0.0045
VAL 192
0.0043
PHE 193
0.0038
GLY 194
0.0040
GLY 195
0.0033
MET 196
0.0027
MET 197
0.0028
HIS 198
0.0032
TYR 199
0.0019
ARG 200
0.0017
GLY 201
0.0068
LEU 202
0.0064
GLU 203
0.0065
TYR 204
0.0047
PRO 205
0.0046
ILE 206
0.0033
PRO 207
0.0036
PRO 208
0.0048
PHE 209
0.0054
VAL 210
0.0030
LEU 211
0.0038
PRO 212
0.0056
GLY 213
0.0055
TYR 214
0.0050
TYR 215
0.0052
GLY 216
0.0107
THR 217
0.0141
ASP 218
0.0140
GLU 219
0.0124
ASP 220
0.0088
VAL 221
0.0049
ARG 222
0.0059
ALA 223
0.0039
HIS 224
0.0025
GLU 225
0.0012
PRO 226
0.0009
LEU 227
0.0008
GLY 228
0.0042
LEU 229
0.0042
LEU 230
0.0043
GLU 231
0.0083
SER 232
0.0104
ALA 233
0.0091
SER 234
0.0144
ASP 235
0.0116
GLU 236
0.0140
ILE 237
0.0096
VAL 238
0.0056
ARG 239
0.0090
GLY 240
0.0069
LEU 241
0.0042
PRO 242
0.0033
ASP 243
0.0067
VAL 244
0.0065
LEU 245
0.0072
MET 246
0.0069
VAL 247
0.0055
LEU 248
0.0053
SER 249
0.0060
GLU 250
0.0069
HIS 251
0.0085
ASP 252
0.0073
VAL 253
0.0087
ALA 254
0.0102
ALA 255
0.0082
MET 256
0.0068
ARG 257
0.0082
ALA 258
0.0087
ALA 259
0.0078
VAL 260
0.0069
THR 261
0.0080
ASP 262
0.0081
PHE 263
0.0066
ARG 264
0.0093
SER 265
0.0114
ALA 266
0.0093
LEU 267
0.0084
ALA 268
0.0140
GLU 269
0.0161
ARG 270
0.0076
THR 271
0.0070
GLY 272
0.0135
LYS 273
0.0157
ASP 274
0.0179
VAL 275
0.0140
PRO 276
0.0112
LEU 277
0.0094
LEU 278
0.0076
VAL 279
0.0065
ALA 280
0.0045
GLN 281
0.0045
GLY 282
0.0066
HIS 283
0.0072
ASN 284
0.0083
HIS 285
0.0066
ILE 286
0.0074
SER 287
0.0070
PRO 288
0.0050
HIS 289
0.0038
TYR 290
0.0045
ALA 291
0.0061
LEU 292
0.0024
SER 293
0.0047
SER 294
0.0104
GLY 295
0.0177
GLU 296
0.0187
GLY 297
0.0087
GLU 298
0.0039
GLU 299
0.0027
TRP 300
0.0052
GLY 301
0.0058
HIS 302
0.0081
ASP 303
0.0082
VAL 304
0.0087
ILE 305
0.0099
ARG 306
0.0109
TRP 307
0.0101
MET 308
0.0088
ARG 309
0.0093
ALA 310
0.0108
LYS 311
0.0089
LEU 312
0.0047
ALA 313
0.0047
SER 314
0.0169
GLY 315
0.0650
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.