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 = 0.0877
LEU 18
0.0611
ALA 19
0.0499
GLN 20
0.0212
VAL 21
0.0255
THR 22
0.0237
PHE 23
0.0159
ALA 24
0.0092
ASN 25
0.0100
GLU 26
0.0078
ALA 27
0.0089
ILE 28
0.0080
TYR 29
0.0080
PRO 30
0.0096
LEU 31
0.0094
LEU 32
0.0066
GLU 33
0.0066
LYS 34
0.0098
ARG 35
0.0087
ARG 36
0.0048
ALA 37
0.0095
GLU 38
0.0140
ILE 39
0.0111
GLU 40
0.0129
ASN 41
0.0199
VAL 42
0.0166
THR 43
0.0171
ARG 44
0.0150
LYS 45
0.0134
THR 46
0.0125
PHE 47
0.0134
ARG 48
0.0122
TYR 49
0.0122
GLY 50
0.0160
ALA 51
0.0187
LEU 52
0.0157
PRO 53
0.0108
GLY 54
0.0082
SER 55
0.0099
GLU 56
0.0068
MET 57
0.0074
ASP 58
0.0074
VAL 59
0.0076
TYR 60
0.0096
TYR 61
0.0106
PRO 62
0.0124
SER 63
0.0252
SER 64
0.0171
THR 65
0.0281
PRO 66
0.0877
SER 67
0.0666
GLY 68
0.0397
LYS 69
0.0099
ALA 70
0.0096
PRO 71
0.0059
VAL 72
0.0026
LEU 73
0.0012
ALA 74
0.0024
PHE 75
0.0027
VAL 76
0.0037
HIS 77
0.0061
GLY 78
0.0086
GLY 79
0.0144
ALA 80
0.0131
TYR 81
0.0138
VAL 82
0.0201
HIS 83
0.0219
GLY 84
0.0131
SER 85
0.0084
LYS 86
0.0032
THR 87
0.0044
HIS 88
0.0075
PRO 89
0.0118
PRO 90
0.0154
PRO 91
0.0153
GLY 92
0.0102
ASP 93
0.0058
LEU 94
0.0023
ILE 95
0.0039
TYR 96
0.0014
LYS 97
0.0032
ASN 98
0.0051
VAL 99
0.0034
GLY 100
0.0051
ALA 101
0.0080
PHE 102
0.0042
TYR 103
0.0053
ALA 104
0.0082
SER 105
0.0097
GLN 106
0.0091
GLY 107
0.0083
PHE 108
0.0065
VAL 109
0.0057
THR 110
0.0053
VAL 111
0.0028
ILE 112
0.0018
PRO 113
0.0042
ASP 114
0.0072
TYR 115
0.0086
ARG 116
0.0116
LYS 117
0.0196
LEU 118
0.0221
PRO 119
0.0269
GLY 120
0.0282
MET 121
0.0234
LYS 122
0.0182
TRP 123
0.0118
PRO 124
0.0131
ASP 125
0.0152
ALA 126
0.0086
PRO 127
0.0058
SER 128
0.0057
ASP 129
0.0067
ILE 130
0.0056
ALA 131
0.0064
SER 132
0.0085
ALA 133
0.0065
LEU 134
0.0064
THR 135
0.0117
PHE 136
0.0124
LEU 137
0.0090
VAL 138
0.0102
ALA 139
0.0159
HIS 140
0.0165
SER 141
0.0134
SER 142
0.0169
ASP 143
0.0185
VAL 144
0.0139
ASN 145
0.0133
ALA 146
0.0186
SER 147
0.0204
ALA 148
0.0148
PRO 149
0.0145
THR 150
0.0062
ALA 151
0.0022
ALA 152
0.0027
ASP 153
0.0026
VAL 154
0.0023
GLN 155
0.0038
ASN 156
0.0039
ILE 157
0.0025
PHE 158
0.0036
LEU 159
0.0045
VAL 160
0.0045
GLY 161
0.0051
HIS 162
0.0067
SER 163
0.0067
ALA 164
0.0049
GLY 165
0.0053
GLY 166
0.0047
ALA 167
0.0029
ILE 168
0.0046
ALA 169
0.0044
SER 170
0.0029
ASP 171
0.0025
VAL 172
0.0048
LEU 173
0.0055
LEU 174
0.0031
ALA 175
0.0032
PRO 176
0.0042
GLY 177
0.0051
LEU 178
0.0052
LEU 179
0.0077
PRO 180
0.0136
ALA 181
0.0148
ASN 182
0.0135
VAL 183
0.0100
ARG 184
0.0102
ARG 185
0.0113
SER 186
0.0078
VAL 187
0.0094
ARG 188
0.0102
GLY 189
0.0066
LEU 190
0.0064
ILE 191
0.0055
VAL 192
0.0061
PHE 193
0.0061
GLY 194
0.0062
GLY 195
0.0054
MET 196
0.0035
MET 197
0.0050
HIS 198
0.0103
TYR 199
0.0096
ARG 200
0.0149
GLY 201
0.0149
LEU 202
0.0123
GLU 203
0.0121
TYR 204
0.0116
PRO 205
0.0167
ILE 206
0.0132
PRO 207
0.0158
PRO 208
0.0073
PHE 209
0.0126
VAL 210
0.0115
TRP 211
0.0074
PRO 212
0.0175
GLY 213
0.0201
TYR 214
0.0170
TYR 215
0.0177
GLY 216
0.0367
THR 217
0.0441
ASP 218
0.0427
GLU 219
0.0477
ASP 220
0.0359
VAL 221
0.0201
ARG 222
0.0234
ALA 223
0.0202
HIS 224
0.0138
GLU 225
0.0086
PRO 226
0.0052
LEU 227
0.0091
GLY 228
0.0099
LEU 229
0.0052
LEU 230
0.0049
GLU 231
0.0078
SER 232
0.0056
ALA 233
0.0027
SER 234
0.0096
ASP 235
0.0155
GLU 236
0.0191
ILE 237
0.0104
VAL 238
0.0092
ARG 239
0.0154
GLY 240
0.0117
LEU 241
0.0091
PRO 242
0.0089
ASP 243
0.0105
VAL 244
0.0092
LEU 245
0.0071
MET 246
0.0046
VAL 247
0.0046
LEU 248
0.0050
SER 249
0.0048
GLU 250
0.0043
HIS 251
0.0051
ASP 252
0.0063
VAL 253
0.0070
ALA 254
0.0069
ALA 255
0.0079
MET 256
0.0070
ARG 257
0.0068
ALA 258
0.0088
ALA 259
0.0072
VAL 260
0.0062
THR 261
0.0076
ASP 262
0.0075
PHE 263
0.0059
ARG 264
0.0020
SER 265
0.0023
ALA 266
0.0028
LEU 267
0.0032
ALA 268
0.0039
GLU 269
0.0053
ARG 270
0.0065
THR 271
0.0066
GLY 272
0.0069
LYS 273
0.0044
ASP 274
0.0033
VAL 275
0.0017
PRO 276
0.0041
LEU 277
0.0032
LEU 278
0.0027
VAL 279
0.0029
ALA 280
0.0031
GLN 281
0.0028
GLY 282
0.0035
HIS 283
0.0039
ASN 284
0.0061
HIS 285
0.0054
ILE 286
0.0099
SER 287
0.0078
PRO 288
0.0068
HIS 289
0.0081
TYR 290
0.0088
ALA 291
0.0067
LEU 292
0.0055
SER 293
0.0056
SER 294
0.0088
GLY 295
0.0124
GLU 296
0.0122
GLY 297
0.0035
GLU 298
0.0037
GLU 299
0.0030
TRP 300
0.0045
GLY 301
0.0035
HIS 302
0.0042
ASP 303
0.0041
VAL 304
0.0044
ILE 305
0.0050
ARG 306
0.0065
TRP 307
0.0075
MET 308
0.0066
ARG 309
0.0127
ALA 310
0.0157
LYS 311
0.0162
LEU 312
0.0233
ALA 313
0.0375
SER 314
0.0446
GLY 315
0.0608
LEU 18
0.0523
ALA 19
0.0433
GLN 20
0.0186
VAL 21
0.0211
THR 22
0.0200
PHE 23
0.0144
ALA 24
0.0078
ASN 25
0.0079
GLU 26
0.0079
ALA 27
0.0096
ILE 28
0.0082
TYR 29
0.0081
PRO 30
0.0102
LEU 31
0.0094
LEU 32
0.0064
GLU 33
0.0080
LYS 34
0.0102
ARG 35
0.0069
ARG 36
0.0019
ALA 37
0.0048
GLU 38
0.0098
ILE 39
0.0081
GLU 40
0.0098
ASN 41
0.0157
VAL 42
0.0158
THR 43
0.0164
ARG 44
0.0146
LYS 45
0.0146
THR 46
0.0137
PHE 47
0.0142
ARG 48
0.0136
TYR 49
0.0119
GLY 50
0.0155
ALA 51
0.0183
LEU 52
0.0135
PRO 53
0.0112
GLY 54
0.0070
SER 55
0.0088
GLU 56
0.0077
MET 57
0.0080
ASP 58
0.0084
VAL 59
0.0085
TYR 60
0.0100
TYR 61
0.0110
PRO 62
0.0123
SER 63
0.0234
SER 64
0.0139
THR 65
0.0237
PRO 66
0.0821
SER 67
0.0614
GLY 68
0.0352
LYS 69
0.0074
ALA 70
0.0092
PRO 71
0.0065
VAL 72
0.0034
LEU 73
0.0020
ALA 74
0.0026
PHE 75
0.0016
VAL 76
0.0027
HIS 77
0.0047
GLY 78
0.0075
GLY 79
0.0136
ALA 80
0.0129
TYR 81
0.0140
VAL 82
0.0199
HIS 83
0.0209
GLY 84
0.0120
SER 85
0.0071
LYS 86
0.0026
THR 87
0.0049
HIS 88
0.0073
PRO 89
0.0117
PRO 90
0.0160
PRO 91
0.0163
GLY 92
0.0107
ASP 93
0.0068
LEU 94
0.0033
ILE 95
0.0035
TYR 96
0.0010
LYS 97
0.0029
ASN 98
0.0041
VAL 99
0.0030
GLY 100
0.0053
ALA 101
0.0077
PHE 102
0.0043
TYR 103
0.0052
ALA 104
0.0083
SER 105
0.0099
GLN 106
0.0091
GLY 107
0.0085
PHE 108
0.0067
VAL 109
0.0063
THR 110
0.0059
VAL 111
0.0037
ILE 112
0.0025
PRO 113
0.0039
ASP 114
0.0057
TYR 115
0.0076
ARG 116
0.0107
LYS 117
0.0195
LEU 118
0.0224
PRO 119
0.0273
GLY 120
0.0280
MET 121
0.0236
LYS 122
0.0188
TRP 123
0.0124
PRO 124
0.0137
ASP 125
0.0155
ALA 126
0.0085
PRO 127
0.0058
SER 128
0.0055
ASP 129
0.0056
ILE 130
0.0046
ALA 131
0.0061
SER 132
0.0086
ALA 133
0.0064
LEU 134
0.0065
THR 135
0.0123
PHE 136
0.0130
LEU 137
0.0097
VAL 138
0.0112
ALA 139
0.0172
HIS 140
0.0181
SER 141
0.0148
SER 142
0.0184
ASP 143
0.0203
VAL 144
0.0156
ASN 145
0.0151
ALA 146
0.0204
SER 147
0.0223
ALA 148
0.0167
PRO 149
0.0161
THR 150
0.0076
ALA 151
0.0047
ALA 152
0.0046
ASP 153
0.0030
VAL 154
0.0036
GLN 155
0.0038
ASN 156
0.0034
ILE 157
0.0022
PHE 158
0.0031
LEU 159
0.0035
VAL 160
0.0034
GLY 161
0.0038
HIS 162
0.0052
SER 163
0.0053
ALA 164
0.0038
GLY 165
0.0043
GLY 166
0.0033
ALA 167
0.0020
ILE 168
0.0042
ALA 169
0.0037
SER 170
0.0023
ASP 171
0.0028
VAL 172
0.0045
LEU 173
0.0052
LEU 174
0.0033
ALA 175
0.0036
PRO 176
0.0048
GLY 177
0.0048
LEU 178
0.0049
LEU 179
0.0074
PRO 180
0.0142
ALA 181
0.0157
ASN 182
0.0144
VAL 183
0.0099
ARG 184
0.0100
ARG 185
0.0116
SER 186
0.0078
VAL 187
0.0089
ARG 188
0.0100
GLY 189
0.0063
LEU 190
0.0057
ILE 191
0.0047
VAL 192
0.0047
PHE 193
0.0049
GLY 194
0.0052
GLY 195
0.0042
MET 196
0.0027
MET 197
0.0043
HIS 198
0.0093
TYR 199
0.0089
ARG 200
0.0144
GLY 201
0.0158
LEU 202
0.0129
GLU 203
0.0129
TYR 204
0.0117
PRO 205
0.0177
ILE 206
0.0142
PRO 207
0.0169
PRO 208
0.0094
PHE 209
0.0150
VAL 210
0.0135
TRP 211
0.0085
PRO 212
0.0177
GLY 213
0.0211
TYR 214
0.0179
TYR 215
0.0180
GLY 216
0.0350
THR 217
0.0402
ASP 218
0.0381
GLU 219
0.0444
ASP 220
0.0344
VAL 221
0.0189
ARG 222
0.0218
ALA 223
0.0201
HIS 224
0.0142
GLU 225
0.0084
PRO 226
0.0051
LEU 227
0.0084
GLY 228
0.0095
LEU 229
0.0060
LEU 230
0.0039
GLU 231
0.0066
SER 232
0.0082
ALA 233
0.0063
SER 234
0.0119
ASP 235
0.0152
GLU 236
0.0198
ILE 237
0.0114
VAL 238
0.0098
ARG 239
0.0155
GLY 240
0.0119
LEU 241
0.0096
PRO 242
0.0094
ASP 243
0.0105
VAL 244
0.0087
LEU 245
0.0066
MET 246
0.0035
VAL 247
0.0037
LEU 248
0.0044
SER 249
0.0046
GLU 250
0.0045
HIS 251
0.0054
ASP 252
0.0065
VAL 253
0.0073
ALA 254
0.0076
ALA 255
0.0083
MET 256
0.0070
ARG 257
0.0068
ALA 258
0.0088
ALA 259
0.0070
VAL 260
0.0056
THR 261
0.0070
ASP 262
0.0070
PHE 263
0.0051
ARG 264
0.0009
SER 265
0.0009
ALA 266
0.0007
LEU 267
0.0025
ALA 268
0.0038
GLU 269
0.0045
ARG 270
0.0051
THR 271
0.0060
GLY 272
0.0058
LYS 273
0.0057
ASP 274
0.0047
VAL 275
0.0030
PRO 276
0.0037
LEU 277
0.0026
LEU 278
0.0023
VAL 279
0.0026
ALA 280
0.0026
GLN 281
0.0032
GLY 282
0.0044
HIS 283
0.0041
ASN 284
0.0058
HIS 285
0.0049
ILE 286
0.0083
SER 287
0.0065
PRO 288
0.0055
HIS 289
0.0065
TYR 290
0.0070
ALA 291
0.0053
LEU 292
0.0041
SER 293
0.0041
SER 294
0.0068
GLY 295
0.0098
GLU 296
0.0095
GLY 297
0.0025
GLU 298
0.0030
GLU 299
0.0027
TRP 300
0.0036
GLY 301
0.0025
HIS 302
0.0034
ASP 303
0.0037
VAL 304
0.0039
ILE 305
0.0050
ARG 306
0.0064
TRP 307
0.0070
MET 308
0.0065
ARG 309
0.0128
ALA 310
0.0155
LYS 311
0.0157
LEU 312
0.0230
ALA 313
0.0370
SER 314
0.0435
GLY 315
0.0581
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.