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 = 0.1135
LEU 18
0.0091
ALA 19
0.0092
GLN 20
0.0084
VAL 21
0.0087
THR 22
0.0091
PHE 23
0.0078
ALA 24
0.0067
ASN 25
0.0062
GLU 26
0.0056
ALA 27
0.0046
ILE 28
0.0043
TYR 29
0.0047
PRO 30
0.0047
LEU 31
0.0045
LEU 32
0.0046
GLU 33
0.0048
LYS 34
0.0050
ARG 35
0.0047
ARG 36
0.0046
ALA 37
0.0046
GLU 38
0.0045
ILE 39
0.0036
GLU 40
0.0039
ASN 41
0.0039
VAL 42
0.0009
THR 43
0.0033
ARG 44
0.0051
LYS 45
0.0198
THR 46
0.0198
PHE 47
0.0207
ARG 48
0.0200
TYR 49
0.0083
GLY 50
0.0115
ALA 51
0.0158
LEU 52
0.0318
PRO 53
0.0450
GLY 54
0.0247
SER 55
0.0138
GLU 56
0.0134
MET 57
0.0070
ASP 58
0.0074
VAL 59
0.0076
TYR 60
0.0045
TYR 61
0.0057
PRO 62
0.0063
SER 63
0.0186
SER 64
0.0235
THR 65
0.0316
PRO 66
0.1135
SER 67
0.0743
GLY 68
0.0311
LYS 69
0.0281
ALA 70
0.0160
PRO 71
0.0077
VAL 72
0.0020
LEU 73
0.0017
ALA 74
0.0039
PHE 75
0.0063
VAL 76
0.0069
HIS 77
0.0057
GLY 78
0.0052
GLY 79
0.0067
ALA 80
0.0069
TYR 81
0.0097
VAL 82
0.0136
HIS 83
0.0122
GLY 84
0.0060
SER 85
0.0039
LYS 86
0.0018
THR 87
0.0032
HIS 88
0.0029
PRO 89
0.0046
PRO 90
0.0056
PRO 91
0.0054
GLY 92
0.0049
ASP 93
0.0036
LEU 94
0.0036
ILE 95
0.0034
TYR 96
0.0030
LYS 97
0.0025
ASN 98
0.0028
VAL 99
0.0033
GLY 100
0.0022
ALA 101
0.0025
PHE 102
0.0031
TYR 103
0.0022
ALA 104
0.0018
SER 105
0.0045
GLN 106
0.0038
GLY 107
0.0055
PHE 108
0.0032
VAL 109
0.0037
THR 110
0.0027
VAL 111
0.0023
ILE 112
0.0017
PRO 113
0.0032
ASP 114
0.0065
TYR 115
0.0119
ARG 116
0.0175
LYS 117
0.0146
LEU 118
0.0168
PRO 119
0.0237
GLY 120
0.0246
MET 121
0.0199
LYS 122
0.0139
TRP 123
0.0122
PRO 124
0.0150
ASP 125
0.0172
ALA 126
0.0137
PRO 127
0.0138
SER 128
0.0159
ASP 129
0.0136
ILE 130
0.0115
ALA 131
0.0153
SER 132
0.0080
ALA 133
0.0043
LEU 134
0.0088
THR 135
0.0087
PHE 136
0.0083
LEU 137
0.0124
VAL 138
0.0192
ALA 139
0.0200
HIS 140
0.0250
SER 141
0.0316
SER 142
0.0423
ASP 143
0.0393
VAL 144
0.0266
ASN 145
0.0293
ALA 146
0.0365
SER 147
0.0339
ALA 148
0.0191
PRO 149
0.0064
THR 150
0.0114
ALA 151
0.0180
ALA 152
0.0194
ASP 153
0.0119
VAL 154
0.0087
GLN 155
0.0086
ASN 156
0.0067
ILE 157
0.0063
PHE 158
0.0067
LEU 159
0.0097
VAL 160
0.0084
GLY 161
0.0077
HIS 162
0.0065
SER 163
0.0050
ALA 164
0.0063
GLY 165
0.0083
GLY 166
0.0072
ALA 167
0.0070
ILE 168
0.0097
ALA 169
0.0100
SER 170
0.0102
ASP 171
0.0111
VAL 172
0.0125
LEU 173
0.0125
LEU 174
0.0081
ALA 175
0.0120
PRO 176
0.0165
GLY 177
0.0249
LEU 178
0.0206
LEU 179
0.0204
PRO 180
0.0255
ALA 181
0.0283
ASN 182
0.0282
VAL 183
0.0209
ARG 184
0.0189
ARG 185
0.0207
SER 186
0.0139
VAL 187
0.0116
ARG 188
0.0112
GLY 189
0.0116
LEU 190
0.0105
ILE 191
0.0092
VAL 192
0.0074
PHE 193
0.0059
GLY 194
0.0037
GLY 195
0.0039
MET 196
0.0044
MET 197
0.0026
HIS 198
0.0072
TYR 199
0.0087
ARG 200
0.0090
GLY 201
0.0145
LEU 202
0.0135
GLU 203
0.0168
TYR 204
0.0116
PRO 205
0.0114
ILE 206
0.0124
PRO 207
0.0208
PRO 208
0.0222
PHE 209
0.0209
VAL 210
0.0175
TRP 211
0.0154
PRO 212
0.0127
GLY 213
0.0088
TYR 214
0.0063
TYR 215
0.0061
GLY 216
0.0162
THR 217
0.0346
ASP 218
0.0400
GLU 219
0.0419
ASP 220
0.0252
VAL 221
0.0146
ARG 222
0.0124
ALA 223
0.0120
HIS 224
0.0069
GLU 225
0.0045
PRO 226
0.0021
LEU 227
0.0026
GLY 228
0.0067
LEU 229
0.0074
LEU 230
0.0085
GLU 231
0.0188
SER 232
0.0223
ALA 233
0.0175
SER 234
0.0332
ASP 235
0.0281
GLU 236
0.0249
ILE 237
0.0169
VAL 238
0.0103
ARG 239
0.0085
GLY 240
0.0140
LEU 241
0.0117
PRO 242
0.0137
ASP 243
0.0137
VAL 244
0.0106
LEU 245
0.0105
MET 246
0.0075
VAL 247
0.0064
LEU 248
0.0033
SER 249
0.0022
GLU 250
0.0050
HIS 251
0.0062
ASP 252
0.0046
VAL 253
0.0084
ALA 254
0.0110
ALA 255
0.0097
MET 256
0.0058
ARG 257
0.0070
ALA 258
0.0079
ALA 259
0.0065
VAL 260
0.0037
THR 261
0.0064
ASP 262
0.0086
PHE 263
0.0056
ARG 264
0.0116
SER 265
0.0171
ALA 266
0.0157
LEU 267
0.0148
ALA 268
0.0276
GLU 269
0.0360
ARG 270
0.0237
THR 271
0.0173
GLY 272
0.0288
LYS 273
0.0287
ASP 274
0.0315
VAL 275
0.0194
PRO 276
0.0144
LEU 277
0.0104
LEU 278
0.0094
VAL 279
0.0048
ALA 280
0.0029
GLN 281
0.0029
GLY 282
0.0043
HIS 283
0.0036
ASN 284
0.0047
HIS 285
0.0044
ILE 286
0.0058
SER 287
0.0048
PRO 288
0.0043
HIS 289
0.0052
TYR 290
0.0049
ALA 291
0.0046
LEU 292
0.0047
SER 293
0.0044
SER 294
0.0050
GLY 295
0.0055
GLU 296
0.0060
GLY 297
0.0048
GLU 298
0.0043
GLU 299
0.0045
TRP 300
0.0051
GLY 301
0.0043
HIS 302
0.0046
ASP 303
0.0051
VAL 304
0.0052
ILE 305
0.0041
ARG 306
0.0062
TRP 307
0.0078
MET 308
0.0073
ARG 309
0.0047
ALA 310
0.0101
LYS 311
0.0121
LEU 312
0.0118
ALA 313
0.0141
SER 314
0.0233
GLY 315
0.0470
LEU 18
0.0131
ALA 19
0.0131
GLN 20
0.0123
VAL 21
0.0120
THR 22
0.0131
PHE 23
0.0111
ALA 24
0.0082
ASN 25
0.0080
GLU 26
0.0075
ALA 27
0.0058
ILE 28
0.0042
TYR 29
0.0047
PRO 30
0.0048
LEU 31
0.0041
LEU 32
0.0055
GLU 33
0.0072
LYS 34
0.0071
ARG 35
0.0076
ARG 36
0.0086
ALA 37
0.0097
GLU 38
0.0090
ILE 39
0.0069
GLU 40
0.0077
ASN 41
0.0084
VAL 42
0.0031
THR 43
0.0043
ARG 44
0.0042
LYS 45
0.0129
THR 46
0.0129
PHE 47
0.0138
ARG 48
0.0153
TYR 49
0.0070
GLY 50
0.0114
ALA 51
0.0160
LEU 52
0.0249
PRO 53
0.0339
GLY 54
0.0184
SER 55
0.0114
GLU 56
0.0097
MET 57
0.0039
ASP 58
0.0040
VAL 59
0.0050
TYR 60
0.0039
TYR 61
0.0061
PRO 62
0.0071
SER 63
0.0128
SER 64
0.0094
THR 65
0.0149
PRO 66
0.0815
SER 67
0.0478
GLY 68
0.0205
LYS 69
0.0180
ALA 70
0.0111
PRO 71
0.0048
VAL 72
0.0035
LEU 73
0.0034
ALA 74
0.0029
PHE 75
0.0054
VAL 76
0.0058
HIS 77
0.0055
GLY 78
0.0050
GLY 79
0.0056
ALA 80
0.0045
TYR 81
0.0060
VAL 82
0.0082
HIS 83
0.0076
GLY 84
0.0056
SER 85
0.0036
LYS 86
0.0024
THR 87
0.0038
HIS 88
0.0038
PRO 89
0.0044
PRO 90
0.0052
PRO 91
0.0048
GLY 92
0.0055
ASP 93
0.0056
LEU 94
0.0055
ILE 95
0.0053
TYR 96
0.0047
LYS 97
0.0045
ASN 98
0.0047
VAL 99
0.0044
GLY 100
0.0033
ALA 101
0.0039
PHE 102
0.0040
TYR 103
0.0039
ALA 104
0.0032
SER 105
0.0051
GLN 106
0.0049
GLY 107
0.0045
PHE 108
0.0046
VAL 109
0.0037
THR 110
0.0023
VAL 111
0.0025
ILE 112
0.0019
PRO 113
0.0027
ASP 114
0.0054
TYR 115
0.0084
ARG 116
0.0114
LYS 117
0.0082
LEU 118
0.0084
PRO 119
0.0121
GLY 120
0.0112
MET 121
0.0090
LYS 122
0.0064
TRP 123
0.0063
PRO 124
0.0083
ASP 125
0.0093
ALA 126
0.0087
PRO 127
0.0088
SER 128
0.0097
ASP 129
0.0096
ILE 130
0.0079
ALA 131
0.0099
SER 132
0.0062
ALA 133
0.0032
LEU 134
0.0056
THR 135
0.0048
PHE 136
0.0045
LEU 137
0.0074
VAL 138
0.0119
ALA 139
0.0114
HIS 140
0.0162
SER 141
0.0207
SER 142
0.0289
ASP 143
0.0267
VAL 144
0.0174
ASN 145
0.0207
ALA 146
0.0254
SER 147
0.0231
ALA 148
0.0146
PRO 149
0.0099
THR 150
0.0112
ALA 151
0.0134
ALA 152
0.0134
ASP 153
0.0095
VAL 154
0.0065
GLN 155
0.0074
ASN 156
0.0076
ILE 157
0.0069
PHE 158
0.0069
LEU 159
0.0075
VAL 160
0.0063
GLY 161
0.0061
HIS 162
0.0053
SER 163
0.0042
ALA 164
0.0048
GLY 165
0.0064
GLY 166
0.0053
ALA 167
0.0047
ILE 168
0.0066
ALA 169
0.0068
SER 170
0.0070
ASP 171
0.0071
VAL 172
0.0082
LEU 173
0.0086
LEU 174
0.0050
ALA 175
0.0075
PRO 176
0.0113
GLY 177
0.0169
LEU 178
0.0141
LEU 179
0.0142
PRO 180
0.0186
ALA 181
0.0210
ASN 182
0.0206
VAL 183
0.0159
ARG 184
0.0148
ARG 185
0.0166
SER 186
0.0120
VAL 187
0.0106
ARG 188
0.0103
GLY 189
0.0092
LEU 190
0.0082
ILE 191
0.0068
VAL 192
0.0051
PHE 193
0.0039
GLY 194
0.0023
GLY 195
0.0017
MET 196
0.0021
MET 197
0.0012
HIS 198
0.0039
TYR 199
0.0051
ARG 200
0.0052
GLY 201
0.0085
LEU 202
0.0085
GLU 203
0.0121
TYR 204
0.0073
PRO 205
0.0071
ILE 206
0.0069
PRO 207
0.0146
PRO 208
0.0174
PHE 209
0.0170
VAL 210
0.0145
TRP 211
0.0144
PRO 212
0.0138
GLY 213
0.0087
TYR 214
0.0044
TYR 215
0.0075
GLY 216
0.0185
THR 217
0.0334
ASP 218
0.0358
GLU 219
0.0380
ASP 220
0.0243
VAL 221
0.0137
ARG 222
0.0107
ALA 223
0.0126
HIS 224
0.0085
GLU 225
0.0031
PRO 226
0.0021
LEU 227
0.0035
GLY 228
0.0060
LEU 229
0.0066
LEU 230
0.0073
GLU 231
0.0147
SER 232
0.0177
ALA 233
0.0136
SER 234
0.0249
ASP 235
0.0190
GLU 236
0.0202
ILE 237
0.0147
VAL 238
0.0071
ARG 239
0.0079
GLY 240
0.0126
LEU 241
0.0105
PRO 242
0.0116
ASP 243
0.0104
VAL 244
0.0079
LEU 245
0.0071
MET 246
0.0045
VAL 247
0.0039
LEU 248
0.0019
SER 249
0.0019
GLU 250
0.0054
HIS 251
0.0068
ASP 252
0.0045
VAL 253
0.0068
ALA 254
0.0086
ALA 255
0.0068
MET 256
0.0043
ARG 257
0.0056
ALA 258
0.0056
ALA 259
0.0045
VAL 260
0.0030
THR 261
0.0057
ASP 262
0.0068
PHE 263
0.0049
ARG 264
0.0084
SER 265
0.0123
ALA 266
0.0113
LEU 267
0.0097
ALA 268
0.0176
GLU 269
0.0235
ARG 270
0.0146
THR 271
0.0092
GLY 272
0.0177
LYS 273
0.0179
ASP 274
0.0208
VAL 275
0.0125
PRO 276
0.0092
LEU 277
0.0066
LEU 278
0.0061
VAL 279
0.0038
ALA 280
0.0015
GLN 281
0.0041
GLY 282
0.0051
HIS 283
0.0035
ASN 284
0.0056
HIS 285
0.0043
ILE 286
0.0063
SER 287
0.0050
PRO 288
0.0030
HIS 289
0.0050
TYR 290
0.0051
ALA 291
0.0040
LEU 292
0.0047
SER 293
0.0052
SER 294
0.0042
GLY 295
0.0040
GLU 296
0.0028
GLY 297
0.0017
GLU 298
0.0027
GLU 299
0.0027
TRP 300
0.0033
GLY 301
0.0032
HIS 302
0.0034
ASP 303
0.0041
VAL 304
0.0043
ILE 305
0.0041
ARG 306
0.0060
TRP 307
0.0067
MET 308
0.0060
ARG 309
0.0051
ALA 310
0.0090
LYS 311
0.0096
LEU 312
0.0098
ALA 313
0.0106
SER 314
0.0193
GLY 315
0.0453
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.