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 = 0.0589
LEU 18
0.0120
ALA 19
0.0139
GLN 20
0.0163
VAL 21
0.0153
THR 22
0.0124
PHE 23
0.0135
ALA 24
0.0104
ASN 25
0.0111
GLU 26
0.0117
ALA 27
0.0111
ILE 28
0.0114
TYR 29
0.0103
PRO 30
0.0048
LEU 31
0.0049
LEU 32
0.0043
GLU 33
0.0129
LYS 34
0.0218
ARG 35
0.0139
ARG 36
0.0078
ALA 37
0.0081
GLU 38
0.0137
ILE 39
0.0139
GLU 40
0.0143
ASN 41
0.0182
VAL 42
0.0095
THR 43
0.0085
ARG 44
0.0073
LYS 45
0.0072
THR 46
0.0118
PHE 47
0.0164
ARG 48
0.0224
TYR 49
0.0229
GLY 50
0.0223
ALA 51
0.0398
LEU 52
0.0270
PRO 53
0.0297
GLY 54
0.0213
SER 55
0.0224
GLU 56
0.0222
MET 57
0.0171
ASP 58
0.0122
VAL 59
0.0109
TYR 60
0.0077
TYR 61
0.0080
PRO 62
0.0093
SER 63
0.0212
SER 64
0.0236
THR 65
0.0219
PRO 66
0.0163
SER 67
0.0108
GLY 68
0.0131
LYS 69
0.0084
ALA 70
0.0071
PRO 71
0.0069
VAL 72
0.0050
LEU 73
0.0050
ALA 74
0.0056
PHE 75
0.0046
VAL 76
0.0038
HIS 77
0.0030
GLY 78
0.0033
GLY 79
0.0048
ALA 80
0.0112
TYR 81
0.0066
VAL 82
0.0065
HIS 83
0.0057
GLY 84
0.0054
SER 85
0.0021
LYS 86
0.0060
THR 87
0.0100
HIS 88
0.0161
PRO 89
0.0217
PRO 90
0.0228
PRO 91
0.0198
GLY 92
0.0183
ASP 93
0.0157
LEU 94
0.0102
ILE 95
0.0129
TYR 96
0.0077
LYS 97
0.0064
ASN 98
0.0066
VAL 99
0.0072
GLY 100
0.0045
ALA 101
0.0050
PHE 102
0.0078
TYR 103
0.0041
ALA 104
0.0016
SER 105
0.0031
GLN 106
0.0052
GLY 107
0.0064
PHE 108
0.0049
VAL 109
0.0066
THR 110
0.0055
VAL 111
0.0084
ILE 112
0.0090
PRO 113
0.0123
ASP 114
0.0121
TYR 115
0.0086
ARG 116
0.0081
LYS 117
0.0122
LEU 118
0.0145
PRO 119
0.0252
GLY 120
0.0262
MET 121
0.0208
LYS 122
0.0220
TRP 123
0.0199
PRO 124
0.0220
ASP 125
0.0171
ALA 126
0.0125
PRO 127
0.0156
SER 128
0.0116
ASP 129
0.0072
ILE 130
0.0087
ALA 131
0.0056
SER 132
0.0091
ALA 133
0.0117
LEU 134
0.0097
THR 135
0.0084
PHE 136
0.0087
LEU 137
0.0089
VAL 138
0.0087
ALA 139
0.0047
HIS 140
0.0043
SER 141
0.0108
SER 142
0.0137
ASP 143
0.0085
VAL 144
0.0074
ASN 145
0.0140
ALA 146
0.0139
SER 147
0.0166
ALA 148
0.0160
PRO 149
0.0182
THR 150
0.0136
ALA 151
0.0098
ALA 152
0.0079
ASP 153
0.0068
VAL 154
0.0077
GLN 155
0.0068
ASN 156
0.0046
ILE 157
0.0016
PHE 158
0.0045
LEU 159
0.0067
VAL 160
0.0068
GLY 161
0.0064
HIS 162
0.0037
SER 163
0.0058
ALA 164
0.0081
GLY 165
0.0070
GLY 166
0.0098
ALA 167
0.0109
ILE 168
0.0089
ALA 169
0.0084
SER 170
0.0094
ASP 171
0.0134
VAL 172
0.0102
LEU 173
0.0089
LEU 174
0.0103
ALA 175
0.0103
PRO 176
0.0113
GLY 177
0.0145
LEU 178
0.0124
LEU 179
0.0109
PRO 180
0.0161
ALA 181
0.0211
ASN 182
0.0207
VAL 183
0.0108
ARG 184
0.0114
ARG 185
0.0175
SER 186
0.0069
VAL 187
0.0059
ARG 188
0.0060
GLY 189
0.0081
LEU 190
0.0095
ILE 191
0.0114
VAL 192
0.0081
PHE 193
0.0070
GLY 194
0.0074
GLY 195
0.0166
MET 196
0.0170
MET 197
0.0138
HIS 198
0.0170
TYR 199
0.0270
ARG 200
0.0284
GLY 201
0.0555
LEU 202
0.0456
GLU 203
0.0589
TYR 204
0.0461
PRO 205
0.0548
ILE 206
0.0373
PRO 207
0.0205
PRO 208
0.0396
PHE 209
0.0414
VAL 210
0.0134
TRP 211
0.0122
PRO 212
0.0193
GLY 213
0.0174
TYR 214
0.0172
TYR 215
0.0176
GLY 216
0.0322
THR 217
0.0278
ASP 218
0.0311
GLU 219
0.0218
ASP 220
0.0213
VAL 221
0.0131
ARG 222
0.0148
ALA 223
0.0144
HIS 224
0.0148
GLU 225
0.0096
PRO 226
0.0105
LEU 227
0.0061
GLY 228
0.0044
LEU 229
0.0050
LEU 230
0.0045
GLU 231
0.0074
SER 232
0.0049
ALA 233
0.0100
SER 234
0.0550
ASP 235
0.0344
GLU 236
0.0231
ILE 237
0.0152
VAL 238
0.0141
ARG 239
0.0194
GLY 240
0.0083
LEU 241
0.0053
PRO 242
0.0060
ASP 243
0.0116
VAL 244
0.0149
LEU 245
0.0155
MET 246
0.0143
VAL 247
0.0111
LEU 248
0.0096
SER 249
0.0109
GLU 250
0.0142
HIS 251
0.0177
ASP 252
0.0174
VAL 253
0.0163
ALA 254
0.0161
ALA 255
0.0175
MET 256
0.0191
ARG 257
0.0140
ALA 258
0.0081
ALA 259
0.0113
VAL 260
0.0120
THR 261
0.0092
ASP 262
0.0061
PHE 263
0.0076
ARG 264
0.0158
SER 265
0.0133
ALA 266
0.0132
LEU 267
0.0212
ALA 268
0.0225
GLU 269
0.0330
ARG 270
0.0171
THR 271
0.0184
GLY 272
0.0165
LYS 273
0.0361
ASP 274
0.0332
VAL 275
0.0307
PRO 276
0.0204
LEU 277
0.0179
LEU 278
0.0122
VAL 279
0.0119
ALA 280
0.0071
GLN 281
0.0091
GLY 282
0.0087
HIS 283
0.0104
ASN 284
0.0156
HIS 285
0.0084
ILE 286
0.0118
SER 287
0.0153
PRO 288
0.0131
HIS 289
0.0137
TYR 290
0.0146
ALA 291
0.0164
LEU 292
0.0159
SER 293
0.0144
SER 294
0.0133
GLY 295
0.0161
GLU 296
0.0130
GLY 297
0.0180
GLU 298
0.0189
GLU 299
0.0186
TRP 300
0.0185
GLY 301
0.0168
HIS 302
0.0173
ASP 303
0.0185
VAL 304
0.0152
ILE 305
0.0148
ARG 306
0.0226
TRP 307
0.0161
MET 308
0.0120
ARG 309
0.0143
ALA 310
0.0092
LYS 311
0.0048
LEU 312
0.0087
ALA 313
0.0121
SER 314
0.0306
GLY 315
0.0262
LEU 18
0.0094
ALA 19
0.0098
GLN 20
0.0078
VAL 21
0.0104
THR 22
0.0091
PHE 23
0.0071
ALA 24
0.0065
ASN 25
0.0083
GLU 26
0.0104
ALA 27
0.0036
ILE 28
0.0017
TYR 29
0.0023
PRO 30
0.0037
LEU 31
0.0038
LEU 32
0.0040
GLU 33
0.0028
LYS 34
0.0050
ARG 35
0.0051
ARG 36
0.0058
ALA 37
0.0070
GLU 38
0.0064
ILE 39
0.0046
GLU 40
0.0076
ASN 41
0.0082
VAL 42
0.0052
THR 43
0.0051
ARG 44
0.0056
LYS 45
0.0052
THR 46
0.0046
PHE 47
0.0070
ARG 48
0.0123
TYR 49
0.0103
GLY 50
0.0093
ALA 51
0.0127
LEU 52
0.0144
PRO 53
0.0207
GLY 54
0.0111
SER 55
0.0112
GLU 56
0.0105
MET 57
0.0061
ASP 58
0.0048
VAL 59
0.0057
TYR 60
0.0046
TYR 61
0.0044
PRO 62
0.0043
SER 63
0.0078
SER 64
0.0094
THR 65
0.0098
PRO 66
0.0092
SER 67
0.0073
GLY 68
0.0066
LYS 69
0.0058
ALA 70
0.0062
PRO 71
0.0072
VAL 72
0.0043
LEU 73
0.0039
ALA 74
0.0031
PHE 75
0.0045
VAL 76
0.0049
HIS 77
0.0057
GLY 78
0.0100
GLY 79
0.0105
ALA 80
0.0097
TYR 81
0.0100
VAL 82
0.0126
HIS 83
0.0165
GLY 84
0.0150
SER 85
0.0098
LYS 86
0.0063
THR 87
0.0119
HIS 88
0.0124
PRO 89
0.0141
PRO 90
0.0147
PRO 91
0.0104
GLY 92
0.0063
ASP 93
0.0090
LEU 94
0.0061
ILE 95
0.0079
TYR 96
0.0067
LYS 97
0.0048
ASN 98
0.0039
VAL 99
0.0034
GLY 100
0.0027
ALA 101
0.0033
PHE 102
0.0037
TYR 103
0.0036
ALA 104
0.0040
SER 105
0.0040
GLN 106
0.0051
GLY 107
0.0033
PHE 108
0.0037
VAL 109
0.0040
THR 110
0.0044
VAL 111
0.0017
ILE 112
0.0026
PRO 113
0.0020
ASP 114
0.0034
TYR 115
0.0051
ARG 116
0.0048
LYS 117
0.0160
LEU 118
0.0160
PRO 119
0.0208
GLY 120
0.0204
MET 121
0.0139
LYS 122
0.0091
TRP 123
0.0054
PRO 124
0.0046
ASP 125
0.0057
ALA 126
0.0036
PRO 127
0.0044
SER 128
0.0041
ASP 129
0.0049
ILE 130
0.0042
ALA 131
0.0050
SER 132
0.0059
ALA 133
0.0068
LEU 134
0.0065
THR 135
0.0062
PHE 136
0.0055
LEU 137
0.0068
VAL 138
0.0072
ALA 139
0.0061
HIS 140
0.0052
SER 141
0.0107
SER 142
0.0113
ASP 143
0.0079
VAL 144
0.0081
ASN 145
0.0123
ALA 146
0.0122
SER 147
0.0193
ALA 148
0.0106
PRO 149
0.0078
THR 150
0.0079
ALA 151
0.0082
ALA 152
0.0085
ASP 153
0.0082
VAL 154
0.0073
GLN 155
0.0054
ASN 156
0.0047
ILE 157
0.0050
PHE 158
0.0048
LEU 159
0.0014
VAL 160
0.0027
GLY 161
0.0036
HIS 162
0.0056
SER 163
0.0063
ALA 164
0.0082
GLY 165
0.0053
GLY 166
0.0056
ALA 167
0.0058
ILE 168
0.0016
ALA 169
0.0019
SER 170
0.0024
ASP 171
0.0027
VAL 172
0.0041
LEU 173
0.0046
LEU 174
0.0040
ALA 175
0.0042
PRO 176
0.0036
GLY 177
0.0067
LEU 178
0.0054
LEU 179
0.0051
PRO 180
0.0075
ALA 181
0.0092
ASN 182
0.0113
VAL 183
0.0078
ARG 184
0.0069
ARG 185
0.0112
SER 186
0.0065
VAL 187
0.0062
ARG 188
0.0047
GLY 189
0.0019
LEU 190
0.0018
ILE 191
0.0022
VAL 192
0.0048
PHE 193
0.0042
GLY 194
0.0032
GLY 195
0.0105
MET 196
0.0117
MET 197
0.0089
HIS 198
0.0100
TYR 199
0.0173
ARG 200
0.0188
GLY 201
0.0387
LEU 202
0.0291
GLU 203
0.0362
TYR 204
0.0306
PRO 205
0.0369
ILE 206
0.0257
PRO 207
0.0220
PRO 208
0.0383
PHE 209
0.0399
VAL 210
0.0066
TRP 211
0.0078
PRO 212
0.0175
GLY 213
0.0114
TYR 214
0.0071
TYR 215
0.0042
GLY 216
0.0098
THR 217
0.0157
ASP 218
0.0241
GLU 219
0.0148
ASP 220
0.0088
VAL 221
0.0084
ARG 222
0.0132
ALA 223
0.0119
HIS 224
0.0065
GLU 225
0.0036
PRO 226
0.0039
LEU 227
0.0034
GLY 228
0.0018
LEU 229
0.0029
LEU 230
0.0033
GLU 231
0.0029
SER 232
0.0027
ALA 233
0.0031
SER 234
0.0136
ASP 235
0.0135
GLU 236
0.0081
ILE 237
0.0090
VAL 238
0.0098
ARG 239
0.0164
GLY 240
0.0138
LEU 241
0.0093
PRO 242
0.0066
ASP 243
0.0045
VAL 244
0.0044
LEU 245
0.0053
MET 246
0.0051
VAL 247
0.0062
LEU 248
0.0053
SER 249
0.0112
GLU 250
0.0144
HIS 251
0.0116
ASP 252
0.0062
VAL 253
0.0048
ALA 254
0.0067
ALA 255
0.0121
MET 256
0.0096
ARG 257
0.0036
ALA 258
0.0078
ALA 259
0.0085
VAL 260
0.0047
THR 261
0.0071
ASP 262
0.0089
PHE 263
0.0061
ARG 264
0.0052
SER 265
0.0080
ALA 266
0.0093
LEU 267
0.0058
ALA 268
0.0034
GLU 269
0.0134
ARG 270
0.0107
THR 271
0.0109
GLY 272
0.0130
LYS 273
0.0135
ASP 274
0.0141
VAL 275
0.0118
PRO 276
0.0102
LEU 277
0.0102
LEU 278
0.0120
VAL 279
0.0152
ALA 280
0.0162
GLN 281
0.0193
GLY 282
0.0149
HIS 283
0.0108
ASN 284
0.0067
HIS 285
0.0064
ILE 286
0.0060
SER 287
0.0069
PRO 288
0.0032
HIS 289
0.0018
TYR 290
0.0019
ALA 291
0.0021
LEU 292
0.0032
SER 293
0.0057
SER 294
0.0079
GLY 295
0.0144
GLU 296
0.0117
GLY 297
0.0085
GLU 298
0.0063
GLU 299
0.0099
TRP 300
0.0086
GLY 301
0.0084
HIS 302
0.0073
ASP 303
0.0069
VAL 304
0.0069
ILE 305
0.0066
ARG 306
0.0059
TRP 307
0.0045
MET 308
0.0035
ARG 309
0.0037
ALA 310
0.0025
LYS 311
0.0025
LEU 312
0.0052
ALA 313
0.0065
SER 314
0.0110
GLY 315
0.0091
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.