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 = 0.0813
LEU 18
0.0409
ALA 19
0.0378
GLN 20
0.0295
VAL 21
0.0231
THR 22
0.0183
PHE 23
0.0201
ALA 24
0.0111
ASN 25
0.0088
GLU 26
0.0190
ALA 27
0.0291
ILE 28
0.0203
TYR 29
0.0180
PRO 30
0.0350
LEU 31
0.0273
LEU 32
0.0128
GLU 33
0.0285
LYS 34
0.0254
ARG 35
0.0048
ARG 36
0.0237
ALA 37
0.0349
GLU 38
0.0355
ILE 39
0.0242
GLU 40
0.0376
ASN 41
0.0503
VAL 42
0.0155
THR 43
0.0121
ARG 44
0.0107
LYS 45
0.0121
THR 46
0.0101
PHE 47
0.0089
ARG 48
0.0059
TYR 49
0.0052
GLY 50
0.0032
ALA 51
0.0039
LEU 52
0.0019
PRO 53
0.0068
GLY 54
0.0043
SER 55
0.0031
GLU 56
0.0057
MET 57
0.0065
ASP 58
0.0076
VAL 59
0.0085
TYR 60
0.0070
TYR 61
0.0056
PRO 62
0.0039
SER 63
0.0057
SER 64
0.0074
THR 65
0.0112
PRO 66
0.0266
SER 67
0.0215
GLY 68
0.0097
LYS 69
0.0096
ALA 70
0.0065
PRO 71
0.0102
VAL 72
0.0077
LEU 73
0.0044
ALA 74
0.0049
PHE 75
0.0077
VAL 76
0.0063
HIS 77
0.0055
GLY 78
0.0070
GLY 79
0.0041
ALA 80
0.0031
TYR 81
0.0017
VAL 82
0.0036
HIS 83
0.0029
GLY 84
0.0022
SER 85
0.0037
LYS 86
0.0057
THR 87
0.0081
HIS 88
0.0079
PRO 89
0.0148
PRO 90
0.0178
PRO 91
0.0206
GLY 92
0.0143
ASP 93
0.0182
LEU 94
0.0130
ILE 95
0.0041
TYR 96
0.0061
LYS 97
0.0116
ASN 98
0.0074
VAL 99
0.0082
GLY 100
0.0093
ALA 101
0.0082
PHE 102
0.0068
TYR 103
0.0076
ALA 104
0.0070
SER 105
0.0081
GLN 106
0.0081
GLY 107
0.0086
PHE 108
0.0055
VAL 109
0.0028
THR 110
0.0010
VAL 111
0.0032
ILE 112
0.0039
PRO 113
0.0039
ASP 114
0.0042
TYR 115
0.0037
ARG 116
0.0037
LYS 117
0.0053
LEU 118
0.0068
PRO 119
0.0090
GLY 120
0.0090
MET 121
0.0068
LYS 122
0.0049
TRP 123
0.0031
PRO 124
0.0037
ASP 125
0.0042
ALA 126
0.0033
PRO 127
0.0040
SER 128
0.0039
ASP 129
0.0021
ILE 130
0.0021
ALA 131
0.0018
SER 132
0.0038
ALA 133
0.0048
LEU 134
0.0044
THR 135
0.0082
PHE 136
0.0095
LEU 137
0.0100
VAL 138
0.0128
ALA 139
0.0135
HIS 140
0.0141
SER 141
0.0127
SER 142
0.0139
ASP 143
0.0117
VAL 144
0.0114
ASN 145
0.0119
ALA 146
0.0137
SER 147
0.0194
ALA 148
0.0129
PRO 149
0.0076
THR 150
0.0059
ALA 151
0.0067
ALA 152
0.0059
ASP 153
0.0130
VAL 154
0.0137
GLN 155
0.0150
ASN 156
0.0177
ILE 157
0.0122
PHE 158
0.0076
LEU 159
0.0067
VAL 160
0.0072
GLY 161
0.0086
HIS 162
0.0116
SER 163
0.0090
ALA 164
0.0071
GLY 165
0.0082
GLY 166
0.0075
ALA 167
0.0056
ILE 168
0.0053
ALA 169
0.0063
SER 170
0.0062
ASP 171
0.0049
VAL 172
0.0048
LEU 173
0.0045
LEU 174
0.0038
ALA 175
0.0046
PRO 176
0.0045
GLY 177
0.0040
LEU 178
0.0031
LEU 179
0.0021
PRO 180
0.0083
ALA 181
0.0060
ASN 182
0.0105
VAL 183
0.0101
ARG 184
0.0058
ARG 185
0.0093
SER 186
0.0180
VAL 187
0.0112
ARG 188
0.0151
GLY 189
0.0082
LEU 190
0.0065
ILE 191
0.0081
VAL 192
0.0081
PHE 193
0.0091
GLY 194
0.0080
GLY 195
0.0069
MET 196
0.0042
MET 197
0.0027
HIS 198
0.0014
TYR 199
0.0040
ARG 200
0.0064
GLY 201
0.0209
LEU 202
0.0151
GLU 203
0.0211
TYR 204
0.0087
PRO 205
0.0116
ILE 206
0.0088
PRO 207
0.0126
PRO 208
0.0152
PHE 209
0.0125
VAL 210
0.0076
LEU 211
0.0068
PRO 212
0.0102
GLY 213
0.0092
TYR 214
0.0062
TYR 215
0.0060
GLY 216
0.0126
THR 217
0.0155
ASP 218
0.0166
GLU 219
0.0153
ASP 220
0.0102
VAL 221
0.0052
ARG 222
0.0062
ALA 223
0.0038
HIS 224
0.0014
GLU 225
0.0027
PRO 226
0.0028
LEU 227
0.0020
GLY 228
0.0057
LEU 229
0.0058
LEU 230
0.0044
GLU 231
0.0100
SER 232
0.0134
ALA 233
0.0119
SER 234
0.0109
ASP 235
0.0139
GLU 236
0.0120
ILE 237
0.0026
VAL 238
0.0086
ARG 239
0.0161
GLY 240
0.0042
LEU 241
0.0041
PRO 242
0.0061
ASP 243
0.0144
VAL 244
0.0128
LEU 245
0.0122
MET 246
0.0036
VAL 247
0.0062
LEU 248
0.0086
SER 249
0.0123
GLU 250
0.0191
HIS 251
0.0209
ASP 252
0.0149
VAL 253
0.0122
ALA 254
0.0104
ALA 255
0.0081
MET 256
0.0081
ARG 257
0.0095
ALA 258
0.0063
ALA 259
0.0033
VAL 260
0.0047
THR 261
0.0037
ASP 262
0.0031
PHE 263
0.0023
ARG 264
0.0034
SER 265
0.0069
ALA 266
0.0116
LEU 267
0.0092
ALA 268
0.0193
GLU 269
0.0295
ARG 270
0.0216
THR 271
0.0219
GLY 272
0.0309
LYS 273
0.0210
ASP 274
0.0172
VAL 275
0.0083
PRO 276
0.0095
LEU 277
0.0093
LEU 278
0.0082
VAL 279
0.0107
ALA 280
0.0137
GLN 281
0.0206
GLY 282
0.0216
HIS 283
0.0188
ASN 284
0.0209
HIS 285
0.0172
ILE 286
0.0197
SER 287
0.0184
PRO 288
0.0142
HIS 289
0.0124
TYR 290
0.0106
ALA 291
0.0138
LEU 292
0.0136
SER 293
0.0148
SER 294
0.0205
GLY 295
0.0438
GLU 296
0.0457
GLY 297
0.0187
GLU 298
0.0167
GLU 299
0.0119
TRP 300
0.0087
GLY 301
0.0110
HIS 302
0.0110
ASP 303
0.0076
VAL 304
0.0076
ILE 305
0.0102
ARG 306
0.0170
TRP 307
0.0186
MET 308
0.0169
ARG 309
0.0287
ALA 310
0.0395
LYS 311
0.0383
LEU 312
0.0453
ALA 313
0.0813
SER 314
0.0778
GLY 315
0.0618
LEU 18
0.0155
ALA 19
0.0152
GLN 20
0.0116
VAL 21
0.0084
THR 22
0.0084
PHE 23
0.0114
ALA 24
0.0087
ASN 25
0.0085
GLU 26
0.0135
ALA 27
0.0180
ILE 28
0.0137
TYR 29
0.0128
PRO 30
0.0204
LEU 31
0.0153
LEU 32
0.0078
GLU 33
0.0160
LYS 34
0.0124
ARG 35
0.0034
ARG 36
0.0141
ALA 37
0.0222
GLU 38
0.0219
ILE 39
0.0136
GLU 40
0.0219
ASN 41
0.0303
VAL 42
0.0075
THR 43
0.0049
ARG 44
0.0031
LYS 45
0.0036
THR 46
0.0031
PHE 47
0.0028
ARG 48
0.0051
TYR 49
0.0027
GLY 50
0.0034
ALA 51
0.0084
LEU 52
0.0106
PRO 53
0.0123
GLY 54
0.0056
SER 55
0.0041
GLU 56
0.0038
MET 57
0.0016
ASP 58
0.0018
VAL 59
0.0021
TYR 60
0.0018
TYR 61
0.0019
PRO 62
0.0020
SER 63
0.0063
SER 64
0.0067
THR 65
0.0071
PRO 66
0.0180
SER 67
0.0118
GLY 68
0.0052
LYS 69
0.0050
ALA 70
0.0054
PRO 71
0.0078
VAL 72
0.0064
LEU 73
0.0050
ALA 74
0.0063
PHE 75
0.0054
VAL 76
0.0042
HIS 77
0.0036
GLY 78
0.0040
GLY 79
0.0050
ALA 80
0.0064
TYR 81
0.0060
VAL 82
0.0100
HIS 83
0.0069
GLY 84
0.0034
SER 85
0.0020
LYS 86
0.0008
THR 87
0.0035
HIS 88
0.0069
PRO 89
0.0106
PRO 90
0.0101
PRO 91
0.0115
GLY 92
0.0101
ASP 93
0.0105
LEU 94
0.0076
ILE 95
0.0045
TYR 96
0.0009
LYS 97
0.0037
ASN 98
0.0028
VAL 99
0.0048
GLY 100
0.0050
ALA 101
0.0049
PHE 102
0.0052
TYR 103
0.0052
ALA 104
0.0052
SER 105
0.0056
GLN 106
0.0048
GLY 107
0.0050
PHE 108
0.0044
VAL 109
0.0042
THR 110
0.0040
VAL 111
0.0021
ILE 112
0.0020
PRO 113
0.0015
ASP 114
0.0037
TYR 115
0.0056
ARG 116
0.0087
LYS 117
0.0129
LEU 118
0.0153
PRO 119
0.0177
GLY 120
0.0209
MET 121
0.0173
LYS 122
0.0154
TRP 123
0.0077
PRO 124
0.0082
ASP 125
0.0117
ALA 126
0.0049
PRO 127
0.0049
SER 128
0.0074
ASP 129
0.0036
ILE 130
0.0030
ALA 131
0.0045
SER 132
0.0023
ALA 133
0.0024
LEU 134
0.0020
THR 135
0.0044
PHE 136
0.0048
LEU 137
0.0047
VAL 138
0.0072
ALA 139
0.0071
HIS 140
0.0064
SER 141
0.0053
SER 142
0.0055
ASP 143
0.0040
VAL 144
0.0034
ASN 145
0.0037
ALA 146
0.0042
SER 147
0.0065
ALA 148
0.0032
PRO 149
0.0009
THR 150
0.0022
ALA 151
0.0019
ALA 152
0.0032
ASP 153
0.0092
VAL 154
0.0102
GLN 155
0.0105
ASN 156
0.0119
ILE 157
0.0094
PHE 158
0.0053
LEU 159
0.0058
VAL 160
0.0060
GLY 161
0.0066
HIS 162
0.0056
SER 163
0.0048
ALA 164
0.0037
GLY 165
0.0042
GLY 166
0.0051
ALA 167
0.0047
ILE 168
0.0038
ALA 169
0.0060
SER 170
0.0068
ASP 171
0.0062
VAL 172
0.0065
LEU 173
0.0075
LEU 174
0.0082
ALA 175
0.0082
PRO 176
0.0084
GLY 177
0.0110
LEU 178
0.0086
LEU 179
0.0066
PRO 180
0.0089
ALA 181
0.0074
ASN 182
0.0067
VAL 183
0.0065
ARG 184
0.0045
ARG 185
0.0050
SER 186
0.0137
VAL 187
0.0087
ARG 188
0.0078
GLY 189
0.0021
LEU 190
0.0046
ILE 191
0.0061
VAL 192
0.0058
PHE 193
0.0051
GLY 194
0.0049
GLY 195
0.0047
MET 196
0.0036
MET 197
0.0043
HIS 198
0.0039
TYR 199
0.0039
ARG 200
0.0064
GLY 201
0.0224
LEU 202
0.0152
GLU 203
0.0228
TYR 204
0.0037
PRO 205
0.0080
ILE 206
0.0134
PRO 207
0.0194
PRO 208
0.0268
PHE 209
0.0212
VAL 210
0.0150
LEU 211
0.0155
PRO 212
0.0225
GLY 213
0.0210
TYR 214
0.0146
TYR 215
0.0114
GLY 216
0.0184
THR 217
0.0127
ASP 218
0.0288
GLU 219
0.0288
ASP 220
0.0121
VAL 221
0.0047
ARG 222
0.0104
ALA 223
0.0111
HIS 224
0.0071
GLU 225
0.0046
PRO 226
0.0063
LEU 227
0.0073
GLY 228
0.0074
LEU 229
0.0067
LEU 230
0.0079
GLU 231
0.0073
SER 232
0.0061
ALA 233
0.0064
SER 234
0.0138
ASP 235
0.0176
GLU 236
0.0183
ILE 237
0.0095
VAL 238
0.0075
ARG 239
0.0120
GLY 240
0.0064
LEU 241
0.0067
PRO 242
0.0063
ASP 243
0.0066
VAL 244
0.0077
LEU 245
0.0081
MET 246
0.0060
VAL 247
0.0057
LEU 248
0.0057
SER 249
0.0034
GLU 250
0.0060
HIS 251
0.0079
ASP 252
0.0055
VAL 253
0.0069
ALA 254
0.0075
ALA 255
0.0067
MET 256
0.0054
ARG 257
0.0056
ALA 258
0.0059
ALA 259
0.0050
VAL 260
0.0057
THR 261
0.0076
ASP 262
0.0062
PHE 263
0.0065
ARG 264
0.0089
SER 265
0.0090
ALA 266
0.0090
LEU 267
0.0093
ALA 268
0.0147
GLU 269
0.0151
ARG 270
0.0113
THR 271
0.0121
GLY 272
0.0153
LYS 273
0.0118
ASP 274
0.0130
VAL 275
0.0096
PRO 276
0.0073
LEU 277
0.0076
LEU 278
0.0074
VAL 279
0.0046
ALA 280
0.0042
GLN 281
0.0058
GLY 282
0.0056
HIS 283
0.0049
ASN 284
0.0080
HIS 285
0.0068
ILE 286
0.0072
SER 287
0.0063
PRO 288
0.0064
HIS 289
0.0050
TYR 290
0.0044
ALA 291
0.0071
LEU 292
0.0065
SER 293
0.0068
SER 294
0.0098
GLY 295
0.0220
GLU 296
0.0235
GLY 297
0.0077
GLU 298
0.0064
GLU 299
0.0038
TRP 300
0.0031
GLY 301
0.0037
HIS 302
0.0031
ASP 303
0.0026
VAL 304
0.0024
ILE 305
0.0016
ARG 306
0.0072
TRP 307
0.0082
MET 308
0.0054
ARG 309
0.0140
ALA 310
0.0232
LYS 311
0.0205
LEU 312
0.0279
ALA 313
0.0513
SER 314
0.0530
GLY 315
0.0368
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.