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
0.0085
ALA 19
0.0091
GLN 20
0.0097
VAL 21
0.0100
THR 22
0.0099
PHE 23
0.0103
ALA 24
0.0113
ASN 25
0.0110
GLU 26
0.0114
ALA 27
0.0101
ILE 28
0.0096
TYR 29
0.0114
PRO 30
0.0135
LEU 31
0.0079
LEU 32
0.0068
GLU 33
0.0119
LYS 34
0.0115
ARG 35
0.0031
ARG 36
0.0048
ALA 37
0.0030
GLU 38
0.0084
ILE 39
0.0087
GLU 40
0.0096
ASN 41
0.0116
VAL 42
0.0048
THR 43
0.0085
ARG 44
0.0077
LYS 45
0.0113
THR 46
0.0115
PHE 47
0.0118
ARG 48
0.0239
TYR 49
0.0160
GLY 50
0.0277
ALA 51
0.0563
LEU 52
0.0541
PRO 53
0.0491
GLY 54
0.0227
SER 55
0.0223
GLU 56
0.0144
MET 57
0.0068
ASP 58
0.0069
VAL 59
0.0068
TYR 60
0.0048
TYR 61
0.0085
PRO 62
0.0130
SER 63
0.0386
SER 64
0.0390
THR 65
0.0370
PRO 66
0.0599
SER 67
0.0341
GLY 68
0.0147
LYS 69
0.0219
ALA 70
0.0120
PRO 71
0.0048
VAL 72
0.0093
LEU 73
0.0102
ALA 74
0.0117
PHE 75
0.0026
VAL 76
0.0018
HIS 77
0.0025
GLY 78
0.0068
GLY 79
0.0109
ALA 80
0.0148
TYR 81
0.0150
VAL 82
0.0147
HIS 83
0.0121
GLY 84
0.0103
SER 85
0.0063
LYS 86
0.0059
THR 87
0.0163
HIS 88
0.0158
PRO 89
0.0218
PRO 90
0.0350
PRO 91
0.0314
GLY 92
0.0178
ASP 93
0.0179
LEU 94
0.0121
ILE 95
0.0123
TYR 96
0.0111
LYS 97
0.0113
ASN 98
0.0102
VAL 99
0.0126
GLY 100
0.0107
ALA 101
0.0098
PHE 102
0.0147
TYR 103
0.0124
ALA 104
0.0092
SER 105
0.0140
GLN 106
0.0145
GLY 107
0.0111
PHE 108
0.0057
VAL 109
0.0061
THR 110
0.0084
VAL 111
0.0048
ILE 112
0.0033
PRO 113
0.0051
ASP 114
0.0090
TYR 115
0.0154
ARG 116
0.0207
LYS 117
0.0181
LEU 118
0.0199
PRO 119
0.0198
GLY 120
0.0250
MET 121
0.0260
LYS 122
0.0295
TRP 123
0.0239
PRO 124
0.0197
ASP 125
0.0197
ALA 126
0.0166
PRO 127
0.0137
SER 128
0.0127
ASP 129
0.0143
ILE 130
0.0101
ALA 131
0.0071
SER 132
0.0075
ALA 133
0.0067
LEU 134
0.0101
THR 135
0.0102
PHE 136
0.0074
LEU 137
0.0088
VAL 138
0.0135
ALA 139
0.0165
HIS 140
0.0171
SER 141
0.0155
SER 142
0.0230
ASP 143
0.0260
VAL 144
0.0185
ASN 145
0.0216
ALA 146
0.0299
SER 147
0.0368
ALA 148
0.0280
PRO 149
0.0312
THR 150
0.0248
ALA 151
0.0189
ALA 152
0.0141
ASP 153
0.0098
VAL 154
0.0158
GLN 155
0.0209
ASN 156
0.0141
ILE 157
0.0163
PHE 158
0.0164
LEU 159
0.0085
VAL 160
0.0086
GLY 161
0.0083
HIS 162
0.0032
SER 163
0.0028
ALA 164
0.0018
GLY 165
0.0027
GLY 166
0.0038
ALA 167
0.0052
ILE 168
0.0089
ALA 169
0.0071
SER 170
0.0081
ASP 171
0.0140
VAL 172
0.0096
LEU 173
0.0123
LEU 174
0.0105
ALA 175
0.0110
PRO 176
0.0123
GLY 177
0.0077
LEU 178
0.0085
LEU 179
0.0107
PRO 180
0.0170
ALA 181
0.0274
ASN 182
0.0286
VAL 183
0.0196
ARG 184
0.0249
ARG 185
0.0338
SER 186
0.0255
VAL 187
0.0244
ARG 188
0.0198
GLY 189
0.0132
LEU 190
0.0133
ILE 191
0.0129
VAL 192
0.0047
PHE 193
0.0066
GLY 194
0.0061
GLY 195
0.0035
MET 196
0.0073
MET 197
0.0086
HIS 198
0.0148
TYR 199
0.0143
ARG 200
0.0167
GLY 201
0.0570
LEU 202
0.0407
GLU 203
0.0439
TYR 204
0.0284
PRO 205
0.0329
ILE 206
0.0323
PRO 207
0.0245
PRO 208
0.0317
PHE 209
0.0276
VAL 210
0.0239
LEU 211
0.0237
PRO 212
0.0259
GLY 213
0.0295
TYR 214
0.0253
TYR 215
0.0222
GLY 216
0.0165
THR 217
0.0225
ASP 218
0.0353
GLU 219
0.0326
ASP 220
0.0174
VAL 221
0.0103
ARG 222
0.0066
ALA 223
0.0097
HIS 224
0.0125
GLU 225
0.0094
PRO 226
0.0078
LEU 227
0.0068
GLY 228
0.0050
LEU 229
0.0053
LEU 230
0.0040
GLU 231
0.0081
SER 232
0.0134
ALA 233
0.0111
SER 234
0.0149
ASP 235
0.0097
GLU 236
0.0187
ILE 237
0.0189
VAL 238
0.0145
ARG 239
0.0145
GLY 240
0.0213
LEU 241
0.0217
PRO 242
0.0225
ASP 243
0.0158
VAL 244
0.0160
LEU 245
0.0143
MET 246
0.0123
VAL 247
0.0125
LEU 248
0.0115
SER 249
0.0094
GLU 250
0.0079
HIS 251
0.0027
ASP 252
0.0043
VAL 253
0.0108
ALA 254
0.0134
ALA 255
0.0174
MET 256
0.0115
ARG 257
0.0109
ALA 258
0.0142
ALA 259
0.0134
VAL 260
0.0110
THR 261
0.0095
ASP 262
0.0111
PHE 263
0.0085
ARG 264
0.0109
SER 265
0.0095
ALA 266
0.0099
LEU 267
0.0110
ALA 268
0.0119
GLU 269
0.0163
ARG 270
0.0095
THR 271
0.0057
GLY 272
0.0074
LYS 273
0.0103
ASP 274
0.0130
VAL 275
0.0133
PRO 276
0.0153
LEU 277
0.0155
LEU 278
0.0161
VAL 279
0.0170
ALA 280
0.0144
GLN 281
0.0117
GLY 282
0.0062
HIS 283
0.0055
ASN 284
0.0064
HIS 285
0.0069
ILE 286
0.0094
SER 287
0.0101
PRO 288
0.0104
HIS 289
0.0122
TYR 290
0.0105
ALA 291
0.0097
LEU 292
0.0124
SER 293
0.0102
SER 294
0.0045
GLY 295
0.0117
GLU 296
0.0084
GLY 297
0.0106
GLU 298
0.0144
GLU 299
0.0171
TRP 300
0.0173
GLY 301
0.0160
HIS 302
0.0160
ASP 303
0.0159
VAL 304
0.0143
ILE 305
0.0127
ARG 306
0.0114
TRP 307
0.0091
MET 308
0.0093
ARG 309
0.0169
ALA 310
0.0187
LYS 311
0.0239
LEU 312
0.0280
ALA 313
0.0613
SER 314
0.0731
GLY 315
0.0593
LEU 18
0.0088
ALA 19
0.0095
GLN 20
0.0105
VAL 21
0.0080
THR 22
0.0073
PHE 23
0.0089
ALA 24
0.0090
ASN 25
0.0065
GLU 26
0.0086
ALA 27
0.0077
ILE 28
0.0070
TYR 29
0.0062
PRO 30
0.0064
LEU 31
0.0044
LEU 32
0.0025
GLU 33
0.0056
LYS 34
0.0093
ARG 35
0.0077
ARG 36
0.0053
ALA 37
0.0078
GLU 38
0.0106
ILE 39
0.0079
GLU 40
0.0082
ASN 41
0.0119
VAL 42
0.0074
THR 43
0.0073
ARG 44
0.0064
LYS 45
0.0082
THR 46
0.0068
PHE 47
0.0062
ARG 48
0.0059
TYR 49
0.0048
GLY 50
0.0109
ALA 51
0.0187
LEU 52
0.0198
PRO 53
0.0186
GLY 54
0.0093
SER 55
0.0091
GLU 56
0.0048
MET 57
0.0024
ASP 58
0.0030
VAL 59
0.0038
TYR 60
0.0047
TYR 61
0.0046
PRO 62
0.0041
SER 63
0.0074
SER 64
0.0071
THR 65
0.0069
PRO 66
0.0136
SER 67
0.0095
GLY 68
0.0110
LYS 69
0.0072
ALA 70
0.0035
PRO 71
0.0025
VAL 72
0.0034
LEU 73
0.0031
ALA 74
0.0026
PHE 75
0.0053
VAL 76
0.0061
HIS 77
0.0062
GLY 78
0.0085
GLY 79
0.0072
ALA 80
0.0084
TYR 81
0.0054
VAL 82
0.0034
HIS 83
0.0072
GLY 84
0.0058
SER 85
0.0038
LYS 86
0.0039
THR 87
0.0061
HIS 88
0.0067
PRO 89
0.0088
PRO 90
0.0141
PRO 91
0.0128
GLY 92
0.0081
ASP 93
0.0064
LEU 94
0.0041
ILE 95
0.0051
TYR 96
0.0039
LYS 97
0.0031
ASN 98
0.0035
VAL 99
0.0035
GLY 100
0.0028
ALA 101
0.0035
PHE 102
0.0028
TYR 103
0.0026
ALA 104
0.0012
SER 105
0.0019
GLN 106
0.0027
GLY 107
0.0004
PHE 108
0.0019
VAL 109
0.0029
THR 110
0.0036
VAL 111
0.0021
ILE 112
0.0031
PRO 113
0.0037
ASP 114
0.0063
TYR 115
0.0085
ARG 116
0.0086
LYS 117
0.0041
LEU 118
0.0059
PRO 119
0.0092
GLY 120
0.0085
MET 121
0.0096
LYS 122
0.0124
TRP 123
0.0121
PRO 124
0.0131
ASP 125
0.0126
ALA 126
0.0114
PRO 127
0.0118
SER 128
0.0118
ASP 129
0.0107
ILE 130
0.0105
ALA 131
0.0105
SER 132
0.0057
ALA 133
0.0051
LEU 134
0.0064
THR 135
0.0042
PHE 136
0.0035
LEU 137
0.0058
VAL 138
0.0074
ALA 139
0.0056
HIS 140
0.0067
SER 141
0.0092
SER 142
0.0095
ASP 143
0.0094
VAL 144
0.0089
ASN 145
0.0094
ALA 146
0.0116
SER 147
0.0170
ALA 148
0.0115
PRO 149
0.0088
THR 150
0.0077
ALA 151
0.0076
ALA 152
0.0062
ASP 153
0.0045
VAL 154
0.0070
GLN 155
0.0079
ASN 156
0.0058
ILE 157
0.0060
PHE 158
0.0059
LEU 159
0.0032
VAL 160
0.0029
GLY 161
0.0028
HIS 162
0.0076
SER 163
0.0067
ALA 164
0.0061
GLY 165
0.0061
GLY 166
0.0063
ALA 167
0.0058
ILE 168
0.0070
ALA 169
0.0067
SER 170
0.0049
ASP 171
0.0087
VAL 172
0.0068
LEU 173
0.0066
LEU 174
0.0068
ALA 175
0.0084
PRO 176
0.0105
GLY 177
0.0079
LEU 178
0.0084
LEU 179
0.0084
PRO 180
0.0091
ALA 181
0.0135
ASN 182
0.0138
VAL 183
0.0092
ARG 184
0.0118
ARG 185
0.0142
SER 186
0.0088
VAL 187
0.0086
ARG 188
0.0080
GLY 189
0.0067
LEU 190
0.0041
ILE 191
0.0025
VAL 192
0.0039
PHE 193
0.0046
GLY 194
0.0045
GLY 195
0.0058
MET 196
0.0057
MET 197
0.0054
HIS 198
0.0060
TYR 199
0.0057
ARG 200
0.0070
GLY 201
0.0209
LEU 202
0.0144
GLU 203
0.0138
TYR 204
0.0083
PRO 205
0.0083
ILE 206
0.0092
PRO 207
0.0049
PRO 208
0.0071
PHE 209
0.0076
VAL 210
0.0065
LEU 211
0.0059
PRO 212
0.0053
GLY 213
0.0077
TYR 214
0.0086
TYR 215
0.0083
GLY 216
0.0101
THR 217
0.0099
ASP 218
0.0096
GLU 219
0.0085
ASP 220
0.0064
VAL 221
0.0051
ARG 222
0.0067
ALA 223
0.0055
HIS 224
0.0056
GLU 225
0.0052
PRO 226
0.0041
LEU 227
0.0028
GLY 228
0.0028
LEU 229
0.0029
LEU 230
0.0010
GLU 231
0.0057
SER 232
0.0077
ALA 233
0.0042
SER 234
0.0076
ASP 235
0.0113
GLU 236
0.0184
ILE 237
0.0129
VAL 238
0.0054
ARG 239
0.0075
GLY 240
0.0103
LEU 241
0.0101
PRO 242
0.0103
ASP 243
0.0091
VAL 244
0.0079
LEU 245
0.0069
MET 246
0.0057
VAL 247
0.0057
LEU 248
0.0063
SER 249
0.0066
GLU 250
0.0089
HIS 251
0.0088
ASP 252
0.0080
VAL 253
0.0083
ALA 254
0.0073
ALA 255
0.0074
MET 256
0.0071
ARG 257
0.0079
ALA 258
0.0070
ALA 259
0.0066
VAL 260
0.0069
THR 261
0.0066
ASP 262
0.0057
PHE 263
0.0042
ARG 264
0.0063
SER 265
0.0070
ALA 266
0.0064
LEU 267
0.0063
ALA 268
0.0082
GLU 269
0.0107
ARG 270
0.0062
THR 271
0.0092
GLY 272
0.0121
LYS 273
0.0144
ASP 274
0.0131
VAL 275
0.0112
PRO 276
0.0098
LEU 277
0.0084
LEU 278
0.0078
VAL 279
0.0091
ALA 280
0.0074
GLN 281
0.0103
GLY 282
0.0092
HIS 283
0.0079
ASN 284
0.0093
HIS 285
0.0089
ILE 286
0.0099
SER 287
0.0099
PRO 288
0.0072
HIS 289
0.0073
TYR 290
0.0070
ALA 291
0.0034
LEU 292
0.0038
SER 293
0.0030
SER 294
0.0019
GLY 295
0.0064
GLU 296
0.0039
GLY 297
0.0035
GLU 298
0.0054
GLU 299
0.0072
TRP 300
0.0065
GLY 301
0.0069
HIS 302
0.0072
ASP 303
0.0078
VAL 304
0.0070
ILE 305
0.0058
ARG 306
0.0055
TRP 307
0.0058
MET 308
0.0046
ARG 309
0.0042
ALA 310
0.0057
LYS 311
0.0079
LEU 312
0.0076
ALA 313
0.0105
SER 314
0.0112
GLY 315
0.0121
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.