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 = 0.0591
LEU 18
0.0203
ALA 19
0.0187
GLN 20
0.0173
VAL 21
0.0170
THR 22
0.0144
PHE 23
0.0139
ALA 24
0.0108
ASN 25
0.0103
GLU 26
0.0102
ALA 27
0.0152
ILE 28
0.0113
TYR 29
0.0088
PRO 30
0.0157
LEU 31
0.0084
LEU 32
0.0093
GLU 33
0.0271
LYS 34
0.0383
ARG 35
0.0379
ARG 36
0.0370
ALA 37
0.0419
GLU 38
0.0483
ILE 39
0.0245
GLU 40
0.0216
ASN 41
0.0264
VAL 42
0.0138
THR 43
0.0094
ARG 44
0.0069
LYS 45
0.0090
THR 46
0.0096
PHE 47
0.0119
ARG 48
0.0262
TYR 49
0.0221
GLY 50
0.0218
ALA 51
0.0429
LEU 52
0.0309
PRO 53
0.0360
GLY 54
0.0185
SER 55
0.0200
GLU 56
0.0205
MET 57
0.0124
ASP 58
0.0095
VAL 59
0.0080
TYR 60
0.0038
TYR 61
0.0046
PRO 62
0.0052
SER 63
0.0078
SER 64
0.0090
THR 65
0.0065
PRO 66
0.0415
SER 67
0.0532
GLY 68
0.0446
LYS 69
0.0150
ALA 70
0.0131
PRO 71
0.0164
VAL 72
0.0058
LEU 73
0.0058
ALA 74
0.0051
PHE 75
0.0062
VAL 76
0.0067
HIS 77
0.0078
GLY 78
0.0074
GLY 79
0.0083
ALA 80
0.0037
SER 81
0.0037
VAL 82
0.0060
HIS 83
0.0111
GLY 84
0.0095
SER 85
0.0099
LYS 86
0.0121
THR 87
0.0134
HIS 88
0.0138
PRO 89
0.0151
PRO 90
0.0114
PRO 91
0.0103
GLY 92
0.0097
ASP 93
0.0061
LEU 94
0.0026
ILE 95
0.0092
TYR 96
0.0088
LYS 97
0.0082
ASN 98
0.0058
VAL 99
0.0068
GLY 100
0.0100
ALA 101
0.0100
PHE 102
0.0097
TYR 103
0.0065
ALA 104
0.0053
SER 105
0.0109
GLN 106
0.0088
GLY 107
0.0078
PHE 108
0.0083
VAL 109
0.0073
THR 110
0.0068
VAL 111
0.0060
ILE 112
0.0087
PRO 113
0.0103
ASP 114
0.0147
TYR 115
0.0115
ARG 116
0.0089
LYS 117
0.0076
LEU 118
0.0040
PRO 119
0.0053
GLY 120
0.0159
MET 121
0.0111
LYS 122
0.0087
TRP 123
0.0051
PRO 124
0.0045
ASP 125
0.0072
ALA 126
0.0075
PRO 127
0.0066
SER 128
0.0089
ASP 129
0.0119
ILE 130
0.0116
ALA 131
0.0105
SER 132
0.0114
ALA 133
0.0137
LEU 134
0.0109
THR 135
0.0104
PHE 136
0.0113
LEU 137
0.0113
VAL 138
0.0080
ALA 139
0.0059
HIS 140
0.0116
SER 141
0.0101
SER 142
0.0113
ASP 143
0.0113
VAL 144
0.0085
ASN 145
0.0090
ALA 146
0.0060
SER 147
0.0095
ALA 148
0.0098
PRO 149
0.0127
THR 150
0.0098
ALA 151
0.0103
ALA 152
0.0115
ASP 153
0.0141
VAL 154
0.0071
GLN 155
0.0050
ASN 156
0.0065
ILE 157
0.0059
PHE 158
0.0054
LEU 159
0.0023
VAL 160
0.0031
GLY 161
0.0018
HIS 162
0.0080
SER 163
0.0054
ALA 164
0.0029
GLY 165
0.0037
GLY 166
0.0012
ALA 167
0.0010
ILE 168
0.0039
ALA 169
0.0024
SER 170
0.0013
ASP 171
0.0051
VAL 172
0.0049
LEU 173
0.0066
LEU 174
0.0055
ALA 175
0.0064
PRO 176
0.0071
GLY 177
0.0140
LEU 178
0.0115
LEU 179
0.0106
PRO 180
0.0187
ALA 181
0.0218
ASN 182
0.0202
VAL 183
0.0116
ARG 184
0.0107
ARG 185
0.0150
SER 186
0.0094
VAL 187
0.0057
ARG 188
0.0047
GLY 189
0.0034
LEU 190
0.0035
ILE 191
0.0063
VAL 192
0.0052
PHE 193
0.0044
GLY 194
0.0017
GLY 195
0.0050
MET 196
0.0072
MET 197
0.0087
HIS 198
0.0097
TYR 199
0.0090
ARG 200
0.0072
GLY 201
0.0182
LEU 202
0.0176
GLU 203
0.0314
TYR 204
0.0203
PRO 205
0.0277
ILE 206
0.0157
PRO 207
0.0026
PRO 208
0.0029
PHE 209
0.0029
VAL 210
0.0060
LEU 211
0.0055
PRO 212
0.0054
GLY 213
0.0064
TYR 214
0.0058
TYR 215
0.0086
GLY 216
0.0115
THR 217
0.0137
ASP 218
0.0163
GLU 219
0.0084
ASP 220
0.0086
VAL 221
0.0099
ARG 222
0.0107
ALA 223
0.0107
HIS 224
0.0110
GLU 225
0.0096
PRO 226
0.0091
LEU 227
0.0077
GLY 228
0.0095
LEU 229
0.0097
LEU 230
0.0095
GLU 231
0.0087
SER 232
0.0120
ALA 233
0.0125
SER 234
0.0076
ASP 235
0.0126
GLU 236
0.0057
ILE 237
0.0084
VAL 238
0.0131
ARG 239
0.0073
GLY 240
0.0095
LEU 241
0.0081
PRO 242
0.0058
ASP 243
0.0033
VAL 244
0.0056
LEU 245
0.0093
MET 246
0.0091
VAL 247
0.0076
LEU 248
0.0047
SER 249
0.0052
GLU 250
0.0043
HIS 251
0.0125
ASP 252
0.0081
VAL 253
0.0135
ALA 254
0.0195
ALA 255
0.0115
MET 256
0.0095
ARG 257
0.0141
ALA 258
0.0123
ALA 259
0.0118
VAL 260
0.0109
THR 261
0.0096
ASP 262
0.0086
PHE 263
0.0088
ARG 264
0.0086
SER 265
0.0078
ALA 266
0.0031
LEU 267
0.0016
ALA 268
0.0081
GLU 269
0.0163
ARG 270
0.0127
THR 271
0.0171
GLY 272
0.0232
LYS 273
0.0119
ASP 274
0.0096
VAL 275
0.0071
PRO 276
0.0112
LEU 277
0.0107
LEU 278
0.0113
VAL 279
0.0089
ALA 280
0.0103
GLN 281
0.0067
GLY 282
0.0097
HIS 283
0.0137
ASN 284
0.0167
HIS 285
0.0118
ILE 286
0.0165
SER 287
0.0180
PRO 288
0.0147
HIS 289
0.0152
TYR 290
0.0143
ALA 291
0.0121
LEU 292
0.0141
SER 293
0.0123
SER 294
0.0095
GLY 295
0.0124
GLU 296
0.0148
GLY 297
0.0126
GLU 298
0.0140
GLU 299
0.0113
TRP 300
0.0099
GLY 301
0.0149
HIS 302
0.0182
ASP 303
0.0149
VAL 304
0.0133
ILE 305
0.0146
ARG 306
0.0207
TRP 307
0.0163
MET 308
0.0121
ARG 309
0.0114
ALA 310
0.0105
LYS 311
0.0084
LEU 312
0.0090
ALA 313
0.0193
SER 314
0.0269
GLY 315
0.0178
LEU 18
0.0206
ALA 19
0.0189
GLN 20
0.0173
VAL 21
0.0173
THR 22
0.0146
PHE 23
0.0132
ALA 24
0.0103
ASN 25
0.0103
GLU 26
0.0098
ALA 27
0.0142
ILE 28
0.0108
TYR 29
0.0084
PRO 30
0.0156
LEU 31
0.0091
LEU 32
0.0102
GLU 33
0.0275
LYS 34
0.0387
ARG 35
0.0385
ARG 36
0.0388
ALA 37
0.0438
GLU 38
0.0499
ILE 39
0.0257
GLU 40
0.0237
ASN 41
0.0284
VAL 42
0.0151
THR 43
0.0100
ARG 44
0.0071
LYS 45
0.0098
THR 46
0.0105
PHE 47
0.0123
ARG 48
0.0277
TYR 49
0.0230
GLY 50
0.0227
ALA 51
0.0467
LEU 52
0.0325
PRO 53
0.0397
GLY 54
0.0194
SER 55
0.0203
GLU 56
0.0211
MET 57
0.0130
ASP 58
0.0101
VAL 59
0.0084
TYR 60
0.0045
TYR 61
0.0052
PRO 62
0.0058
SER 63
0.0084
SER 64
0.0095
THR 65
0.0068
PRO 66
0.0449
SER 67
0.0591
GLY 68
0.0486
LYS 69
0.0154
ALA 70
0.0134
PRO 71
0.0166
VAL 72
0.0052
LEU 73
0.0053
ALA 74
0.0047
PHE 75
0.0060
VAL 76
0.0066
HIS 77
0.0076
GLY 78
0.0072
GLY 79
0.0083
ALA 80
0.0042
SER 81
0.0031
VAL 82
0.0061
HIS 83
0.0113
GLY 84
0.0090
SER 85
0.0096
LYS 86
0.0118
THR 87
0.0128
HIS 88
0.0132
PRO 89
0.0148
PRO 90
0.0121
PRO 91
0.0110
GLY 92
0.0090
ASP 93
0.0054
LEU 94
0.0028
ILE 95
0.0085
TYR 96
0.0083
LYS 97
0.0081
ASN 98
0.0059
VAL 99
0.0068
GLY 100
0.0100
ALA 101
0.0103
PHE 102
0.0097
TYR 103
0.0064
ALA 104
0.0052
SER 105
0.0105
GLN 106
0.0084
GLY 107
0.0073
PHE 108
0.0083
VAL 109
0.0074
THR 110
0.0070
VAL 111
0.0061
ILE 112
0.0088
PRO 113
0.0104
ASP 114
0.0148
TYR 115
0.0113
ARG 116
0.0088
LYS 117
0.0079
LEU 118
0.0054
PRO 119
0.0078
GLY 120
0.0179
MET 121
0.0128
LYS 122
0.0109
TRP 123
0.0064
PRO 124
0.0058
ASP 125
0.0073
ALA 126
0.0067
PRO 127
0.0058
SER 128
0.0080
ASP 129
0.0115
ILE 130
0.0113
ALA 131
0.0102
SER 132
0.0114
ALA 133
0.0138
LEU 134
0.0113
THR 135
0.0112
PHE 136
0.0118
LEU 137
0.0115
VAL 138
0.0080
ALA 139
0.0066
HIS 140
0.0110
SER 141
0.0091
SER 142
0.0091
ASP 143
0.0095
VAL 144
0.0082
ASN 145
0.0087
ALA 146
0.0057
SER 147
0.0095
ALA 148
0.0102
PRO 149
0.0132
THR 150
0.0103
ALA 151
0.0108
ALA 152
0.0120
ASP 153
0.0134
VAL 154
0.0062
GLN 155
0.0036
ASN 156
0.0049
ILE 157
0.0045
PHE 158
0.0045
LEU 159
0.0023
VAL 160
0.0029
GLY 161
0.0019
HIS 162
0.0081
SER 163
0.0058
ALA 164
0.0033
GLY 165
0.0038
GLY 166
0.0017
ALA 167
0.0012
ILE 168
0.0039
ALA 169
0.0027
SER 170
0.0020
ASP 171
0.0057
VAL 172
0.0053
LEU 173
0.0073
LEU 174
0.0066
ALA 175
0.0073
PRO 176
0.0079
GLY 177
0.0132
LEU 178
0.0112
LEU 179
0.0108
PRO 180
0.0177
ALA 181
0.0204
ASN 182
0.0189
VAL 183
0.0118
ARG 184
0.0113
ARG 185
0.0135
SER 186
0.0086
VAL 187
0.0057
ARG 188
0.0045
GLY 189
0.0033
LEU 190
0.0033
ILE 191
0.0056
VAL 192
0.0048
PHE 193
0.0044
GLY 194
0.0020
GLY 195
0.0040
MET 196
0.0063
MET 197
0.0078
HIS 198
0.0090
TYR 199
0.0092
ARG 200
0.0076
GLY 201
0.0199
LEU 202
0.0179
GLU 203
0.0319
TYR 204
0.0190
PRO 205
0.0253
ILE 206
0.0140
PRO 207
0.0034
PRO 208
0.0039
PHE 209
0.0036
VAL 210
0.0068
LEU 211
0.0063
PRO 212
0.0062
GLY 213
0.0072
TYR 214
0.0066
TYR 215
0.0093
GLY 216
0.0118
THR 217
0.0145
ASP 218
0.0185
GLU 219
0.0106
ASP 220
0.0084
VAL 221
0.0106
ARG 222
0.0110
ALA 223
0.0107
HIS 224
0.0112
GLU 225
0.0093
PRO 226
0.0090
LEU 227
0.0074
GLY 228
0.0093
LEU 229
0.0102
LEU 230
0.0101
GLU 231
0.0089
SER 232
0.0131
ALA 233
0.0144
SER 234
0.0108
ASP 235
0.0138
GLU 236
0.0035
ILE 237
0.0076
VAL 238
0.0133
ARG 239
0.0055
GLY 240
0.0087
LEU 241
0.0081
PRO 242
0.0067
ASP 243
0.0034
VAL 244
0.0053
LEU 245
0.0086
MET 246
0.0081
VAL 247
0.0070
LEU 248
0.0044
SER 249
0.0060
GLU 250
0.0045
HIS 251
0.0111
ASP 252
0.0084
VAL 253
0.0133
ALA 254
0.0183
ALA 255
0.0101
MET 256
0.0086
ARG 257
0.0128
ALA 258
0.0108
ALA 259
0.0103
VAL 260
0.0096
THR 261
0.0089
ASP 262
0.0081
PHE 263
0.0083
ARG 264
0.0080
SER 265
0.0066
ALA 266
0.0022
LEU 267
0.0026
ALA 268
0.0071
GLU 269
0.0137
ARG 270
0.0121
THR 271
0.0155
GLY 272
0.0201
LYS 273
0.0102
ASP 274
0.0084
VAL 275
0.0067
PRO 276
0.0101
LEU 277
0.0098
LEU 278
0.0105
VAL 279
0.0098
ALA 280
0.0108
GLN 281
0.0081
GLY 282
0.0085
HIS 283
0.0125
ASN 284
0.0157
HIS 285
0.0116
ILE 286
0.0161
SER 287
0.0170
PRO 288
0.0142
HIS 289
0.0150
TYR 290
0.0141
ALA 291
0.0124
LEU 292
0.0143
SER 293
0.0128
SER 294
0.0104
GLY 295
0.0126
GLU 296
0.0141
GLY 297
0.0123
GLU 298
0.0139
GLU 299
0.0113
TRP 300
0.0103
GLY 301
0.0148
HIS 302
0.0180
ASP 303
0.0146
VAL 304
0.0128
ILE 305
0.0140
ARG 306
0.0195
TRP 307
0.0154
MET 308
0.0114
ARG 309
0.0110
ALA 310
0.0104
LYS 311
0.0089
LEU 312
0.0085
ALA 313
0.0167
SER 314
0.0241
GLY 315
0.0180
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.