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 = 0.1188
LEU 18
0.0125
ALA 19
0.0156
GLN 20
0.0140
VAL 21
0.0140
THR 22
0.0177
PHE 23
0.0202
ALA 24
0.0116
ASN 25
0.0120
GLU 26
0.0138
ALA 27
0.0159
ILE 28
0.0121
TYR 29
0.0056
PRO 30
0.0061
LEU 31
0.0072
LEU 32
0.0064
GLU 33
0.0110
LYS 34
0.0116
ARG 35
0.0099
ARG 36
0.0094
ALA 37
0.0084
GLU 38
0.0146
ILE 39
0.0120
GLU 40
0.0100
ASN 41
0.0227
VAL 42
0.0071
THR 43
0.0052
ARG 44
0.0013
LYS 45
0.0094
THR 46
0.0104
PHE 47
0.0106
ARG 48
0.0119
TYR 49
0.0055
GLY 50
0.0057
ALA 51
0.0378
LEU 52
0.0211
PRO 53
0.0135
GLY 54
0.0047
SER 55
0.0066
GLU 56
0.0069
MET 57
0.0034
ASP 58
0.0033
VAL 59
0.0037
TYR 60
0.0030
TYR 61
0.0064
PRO 62
0.0061
SER 63
0.0287
SER 64
0.0355
THR 65
0.0395
PRO 66
0.0451
SER 67
0.0337
GLY 68
0.0310
LYS 69
0.0241
ALA 70
0.0097
PRO 71
0.0103
VAL 72
0.0137
LEU 73
0.0120
ALA 74
0.0120
PHE 75
0.0054
VAL 76
0.0055
HIS 77
0.0070
GLY 78
0.0094
GLY 79
0.0105
ALA 80
0.0088
TYR 81
0.0083
VAL 82
0.0087
HIS 83
0.0114
GLY 84
0.0076
SER 85
0.0080
LYS 86
0.0096
THR 87
0.0154
HIS 88
0.0142
PRO 89
0.0240
PRO 90
0.0236
PRO 91
0.0136
GLY 92
0.0106
ASP 93
0.0136
LEU 94
0.0130
ILE 95
0.0090
TYR 96
0.0077
LYS 97
0.0100
ASN 98
0.0088
VAL 99
0.0091
GLY 100
0.0082
ALA 101
0.0062
PHE 102
0.0099
TYR 103
0.0099
ALA 104
0.0083
SER 105
0.0120
GLN 106
0.0148
GLY 107
0.0103
PHE 108
0.0062
VAL 109
0.0053
THR 110
0.0094
VAL 111
0.0083
ILE 112
0.0087
PRO 113
0.0109
ASP 114
0.0137
TYR 115
0.0124
ARG 116
0.0097
LYS 117
0.0139
LEU 118
0.0110
PRO 119
0.0177
GLY 120
0.0183
MET 121
0.0175
LYS 122
0.0155
TRP 123
0.0115
PRO 124
0.0177
ASP 125
0.0227
ALA 126
0.0232
PRO 127
0.0227
SER 128
0.0250
ASP 129
0.0190
ILE 130
0.0197
ALA 131
0.0201
SER 132
0.0136
ALA 133
0.0087
LEU 134
0.0067
THR 135
0.0145
PHE 136
0.0125
LEU 137
0.0103
VAL 138
0.0195
ALA 139
0.0374
HIS 140
0.0394
SER 141
0.0248
SER 142
0.0222
ASP 143
0.0354
VAL 144
0.0212
ASN 145
0.0143
ALA 146
0.0312
SER 147
0.1188
ALA 148
0.0412
PRO 149
0.0114
THR 150
0.0155
ALA 151
0.0178
ALA 152
0.0194
ASP 153
0.0143
VAL 154
0.0141
GLN 155
0.0115
ASN 156
0.0155
ILE 157
0.0155
PHE 158
0.0174
LEU 159
0.0085
VAL 160
0.0045
GLY 161
0.0026
HIS 162
0.0103
SER 163
0.0103
ALA 164
0.0072
GLY 165
0.0063
GLY 166
0.0063
ALA 167
0.0062
ILE 168
0.0105
ALA 169
0.0084
SER 170
0.0048
ASP 171
0.0091
VAL 172
0.0127
LEU 173
0.0074
LEU 174
0.0093
ALA 175
0.0124
PRO 176
0.0212
GLY 177
0.0281
LEU 178
0.0250
LEU 179
0.0185
PRO 180
0.0189
ALA 181
0.0210
ASN 182
0.0132
VAL 183
0.0051
ARG 184
0.0057
ARG 185
0.0076
SER 186
0.0142
VAL 187
0.0153
ARG 188
0.0186
GLY 189
0.0152
LEU 190
0.0085
ILE 191
0.0055
VAL 192
0.0104
PHE 193
0.0116
GLY 194
0.0116
GLY 195
0.0114
MET 196
0.0097
MET 197
0.0093
HIS 198
0.0125
TYR 199
0.0112
ARG 200
0.0111
GLY 201
0.0110
LEU 202
0.0177
GLU 203
0.0251
TYR 204
0.0180
PRO 205
0.0224
ILE 206
0.0181
PRO 207
0.0226
PRO 208
0.0219
PHE 209
0.0194
VAL 210
0.0060
LEU 211
0.0064
PRO 212
0.0058
GLY 213
0.0051
TYR 214
0.0083
TYR 215
0.0082
GLY 216
0.0199
THR 217
0.0204
ASP 218
0.0206
GLU 219
0.0231
ASP 220
0.0193
VAL 221
0.0207
ARG 222
0.0171
ALA 223
0.0154
HIS 224
0.0138
GLU 225
0.0121
PRO 226
0.0083
LEU 227
0.0085
GLY 228
0.0096
LEU 229
0.0064
LEU 230
0.0086
GLU 231
0.0137
SER 232
0.0193
ALA 233
0.0183
SER 234
0.0150
ASP 235
0.0138
GLU 236
0.0199
ILE 237
0.0106
VAL 238
0.0164
ARG 239
0.0187
GLY 240
0.0168
LEU 241
0.0149
PRO 242
0.0175
ASP 243
0.0131
VAL 244
0.0090
LEU 245
0.0088
MET 246
0.0105
VAL 247
0.0139
LEU 248
0.0160
SER 249
0.0148
GLU 250
0.0188
HIS 251
0.0111
ASP 252
0.0143
VAL 253
0.0192
ALA 254
0.0162
ALA 255
0.0141
MET 256
0.0145
ARG 257
0.0113
ALA 258
0.0085
ALA 259
0.0106
VAL 260
0.0078
THR 261
0.0053
ASP 262
0.0048
PHE 263
0.0044
ARG 264
0.0158
SER 265
0.0129
ALA 266
0.0169
LEU 267
0.0183
ALA 268
0.0167
GLU 269
0.0309
ARG 270
0.0222
THR 271
0.0168
GLY 272
0.0315
LYS 273
0.0195
ASP 274
0.0177
VAL 275
0.0156
PRO 276
0.0090
LEU 277
0.0132
LEU 278
0.0138
VAL 279
0.0232
ALA 280
0.0149
GLN 281
0.0103
GLY 282
0.0115
HIS 283
0.0103
ASN 284
0.0128
HIS 285
0.0166
ILE 286
0.0139
SER 287
0.0133
PRO 288
0.0102
HIS 289
0.0086
TYR 290
0.0086
ALA 291
0.0096
LEU 292
0.0084
SER 293
0.0067
SER 294
0.0090
GLY 295
0.0107
GLU 296
0.0263
GLY 297
0.0134
GLU 298
0.0144
GLU 299
0.0159
TRP 300
0.0120
GLY 301
0.0110
HIS 302
0.0130
ASP 303
0.0172
VAL 304
0.0164
ILE 305
0.0169
ARG 306
0.0202
TRP 307
0.0194
MET 308
0.0178
ARG 309
0.0244
ALA 310
0.0234
LYS 311
0.0241
LEU 312
0.0253
ALA 313
0.0302
SER 314
0.0352
GLY 315
0.0361
LEU 18
0.0174
ALA 19
0.0260
GLN 20
0.0177
VAL 21
0.0169
THR 22
0.0184
PHE 23
0.0190
ALA 24
0.0172
ASN 25
0.0164
GLU 26
0.0148
ALA 27
0.0114
ILE 28
0.0101
TYR 29
0.0106
PRO 30
0.0134
LEU 31
0.0090
LEU 32
0.0069
GLU 33
0.0124
LYS 34
0.0118
ARG 35
0.0099
ARG 36
0.0114
ALA 37
0.0121
GLU 38
0.0125
ILE 39
0.0100
GLU 40
0.0097
ASN 41
0.0122
VAL 42
0.0060
THR 43
0.0063
ARG 44
0.0066
LYS 45
0.0039
THR 46
0.0014
PHE 47
0.0043
ARG 48
0.0087
TYR 49
0.0074
GLY 50
0.0051
ALA 51
0.0134
LEU 52
0.0074
PRO 53
0.0156
GLY 54
0.0049
SER 55
0.0053
GLU 56
0.0053
MET 57
0.0021
ASP 58
0.0014
VAL 59
0.0029
TYR 60
0.0032
TYR 61
0.0043
PRO 62
0.0059
SER 63
0.0077
SER 64
0.0053
THR 65
0.0042
PRO 66
0.0130
SER 67
0.0202
GLY 68
0.0087
LYS 69
0.0125
ALA 70
0.0073
PRO 71
0.0047
VAL 72
0.0024
LEU 73
0.0019
ALA 74
0.0011
PHE 75
0.0039
VAL 76
0.0052
HIS 77
0.0063
GLY 78
0.0103
GLY 79
0.0124
ALA 80
0.0131
TYR 81
0.0104
VAL 82
0.0121
HIS 83
0.0188
GLY 84
0.0164
SER 85
0.0122
LYS 86
0.0074
THR 87
0.0080
HIS 88
0.0111
PRO 89
0.0191
PRO 90
0.0238
PRO 91
0.0191
GLY 92
0.0091
ASP 93
0.0070
LEU 94
0.0083
ILE 95
0.0062
TYR 96
0.0031
LYS 97
0.0044
ASN 98
0.0043
VAL 99
0.0015
GLY 100
0.0020
ALA 101
0.0016
PHE 102
0.0027
TYR 103
0.0028
ALA 104
0.0027
SER 105
0.0029
GLN 106
0.0030
GLY 107
0.0032
PHE 108
0.0040
VAL 109
0.0046
THR 110
0.0043
VAL 111
0.0027
ILE 112
0.0025
PRO 113
0.0015
ASP 114
0.0043
TYR 115
0.0053
ARG 116
0.0065
LYS 117
0.0149
LEU 118
0.0136
PRO 119
0.0132
GLY 120
0.0193
MET 121
0.0122
LYS 122
0.0132
TRP 123
0.0141
PRO 124
0.0123
ASP 125
0.0101
ALA 126
0.0049
PRO 127
0.0054
SER 128
0.0045
ASP 129
0.0026
ILE 130
0.0027
ALA 131
0.0046
SER 132
0.0070
ALA 133
0.0091
LEU 134
0.0082
THR 135
0.0105
PHE 136
0.0109
LEU 137
0.0106
VAL 138
0.0091
ALA 139
0.0086
HIS 140
0.0117
SER 141
0.0093
SER 142
0.0113
ASP 143
0.0145
VAL 144
0.0081
ASN 145
0.0049
ALA 146
0.0044
SER 147
0.0230
ALA 148
0.0057
PRO 149
0.0057
THR 150
0.0095
ALA 151
0.0096
ALA 152
0.0090
ASP 153
0.0069
VAL 154
0.0061
GLN 155
0.0104
ASN 156
0.0042
ILE 157
0.0054
PHE 158
0.0056
LEU 159
0.0034
VAL 160
0.0041
GLY 161
0.0044
HIS 162
0.0058
SER 163
0.0061
ALA 164
0.0070
GLY 165
0.0040
GLY 166
0.0045
ALA 167
0.0026
ILE 168
0.0016
ALA 169
0.0011
SER 170
0.0006
ASP 171
0.0041
VAL 172
0.0023
LEU 173
0.0046
LEU 174
0.0047
ALA 175
0.0020
PRO 176
0.0013
GLY 177
0.0033
LEU 178
0.0064
LEU 179
0.0086
PRO 180
0.0177
ALA 181
0.0256
ASN 182
0.0206
VAL 183
0.0147
ARG 184
0.0165
ARG 185
0.0196
SER 186
0.0134
VAL 187
0.0120
ARG 188
0.0076
GLY 189
0.0053
LEU 190
0.0047
ILE 191
0.0045
VAL 192
0.0039
PHE 193
0.0048
GLY 194
0.0053
GLY 195
0.0052
MET 196
0.0040
MET 197
0.0019
HIS 198
0.0030
TYR 199
0.0048
ARG 200
0.0050
GLY 201
0.0204
LEU 202
0.0072
GLU 203
0.0035
TYR 204
0.0067
PRO 205
0.0091
ILE 206
0.0098
PRO 207
0.0107
PRO 208
0.0103
PHE 209
0.0133
VAL 210
0.0068
LEU 211
0.0075
PRO 212
0.0081
GLY 213
0.0125
TYR 214
0.0124
TYR 215
0.0140
GLY 216
0.0246
THR 217
0.0140
ASP 218
0.0098
GLU 219
0.0161
ASP 220
0.0191
VAL 221
0.0102
ARG 222
0.0080
ALA 223
0.0095
HIS 224
0.0120
GLU 225
0.0065
PRO 226
0.0074
LEU 227
0.0069
GLY 228
0.0063
LEU 229
0.0057
LEU 230
0.0131
GLU 231
0.0132
SER 232
0.0082
ALA 233
0.0087
SER 234
0.0081
ASP 235
0.0074
GLU 236
0.0068
ILE 237
0.0042
VAL 238
0.0079
ARG 239
0.0090
GLY 240
0.0044
LEU 241
0.0054
PRO 242
0.0082
ASP 243
0.0092
VAL 244
0.0075
LEU 245
0.0060
MET 246
0.0029
VAL 247
0.0016
LEU 248
0.0039
SER 249
0.0055
GLU 250
0.0072
HIS 251
0.0091
ASP 252
0.0077
VAL 253
0.0115
ALA 254
0.0089
ALA 255
0.0076
MET 256
0.0068
ARG 257
0.0048
ALA 258
0.0024
ALA 259
0.0010
VAL 260
0.0026
THR 261
0.0062
ASP 262
0.0079
PHE 263
0.0092
ARG 264
0.0155
SER 265
0.0131
ALA 266
0.0185
LEU 267
0.0166
ALA 268
0.0050
GLU 269
0.0149
ARG 270
0.0094
THR 271
0.0084
GLY 272
0.0142
LYS 273
0.0127
ASP 274
0.0142
VAL 275
0.0178
PRO 276
0.0110
LEU 277
0.0069
LEU 278
0.0025
VAL 279
0.0096
ALA 280
0.0106
GLN 281
0.0092
GLY 282
0.0060
HIS 283
0.0017
ASN 284
0.0085
HIS 285
0.0095
ILE 286
0.0063
SER 287
0.0048
PRO 288
0.0065
HIS 289
0.0044
TYR 290
0.0029
ALA 291
0.0039
LEU 292
0.0035
SER 293
0.0022
SER 294
0.0043
GLY 295
0.0165
GLU 296
0.0169
GLY 297
0.0124
GLU 298
0.0114
GLU 299
0.0147
TRP 300
0.0122
GLY 301
0.0091
HIS 302
0.0094
ASP 303
0.0068
VAL 304
0.0053
ILE 305
0.0029
ARG 306
0.0040
TRP 307
0.0026
MET 308
0.0034
ARG 309
0.0049
ALA 310
0.0052
LYS 311
0.0051
LEU 312
0.0027
ALA 313
0.0024
SER 314
0.0057
GLY 315
0.0093
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.