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 = 0.0734
LEU 18
0.0076
ALA 19
0.0057
GLN 20
0.0066
VAL 21
0.0074
THR 22
0.0043
PHE 23
0.0043
ALA 24
0.0064
ASN 25
0.0043
GLU 26
0.0031
ALA 27
0.0042
ILE 28
0.0066
TYR 29
0.0060
PRO 30
0.0086
LEU 31
0.0120
LEU 32
0.0122
GLU 33
0.0188
LYS 34
0.0242
ARG 35
0.0237
ARG 36
0.0210
ALA 37
0.0190
GLU 38
0.0236
ILE 39
0.0128
GLU 40
0.0086
ASN 41
0.0089
VAL 42
0.0028
THR 43
0.0043
ARG 44
0.0019
LYS 45
0.0134
THR 46
0.0111
PHE 47
0.0089
ARG 48
0.0175
TYR 49
0.0177
GLY 50
0.0177
ALA 51
0.0333
LEU 52
0.0203
PRO 53
0.0265
GLY 54
0.0140
SER 55
0.0144
GLU 56
0.0161
MET 57
0.0130
ASP 58
0.0083
VAL 59
0.0051
TYR 60
0.0044
TYR 61
0.0070
PRO 62
0.0075
SER 63
0.0159
SER 64
0.0191
THR 65
0.0200
PRO 66
0.0343
SER 67
0.0633
GLY 68
0.0475
LYS 69
0.0040
ALA 70
0.0039
PRO 71
0.0047
VAL 72
0.0033
LEU 73
0.0033
ALA 74
0.0023
PHE 75
0.0036
VAL 76
0.0041
HIS 77
0.0042
GLY 78
0.0048
GLY 79
0.0045
ALA 80
0.0079
TYR 81
0.0075
VAL 82
0.0076
HIS 83
0.0082
GLY 84
0.0031
SER 85
0.0049
LYS 86
0.0082
THR 87
0.0075
HIS 88
0.0060
PRO 89
0.0052
PRO 90
0.0044
PRO 91
0.0042
GLY 92
0.0039
ASP 93
0.0060
LEU 94
0.0083
ILE 95
0.0076
TYR 96
0.0066
LYS 97
0.0073
ASN 98
0.0064
VAL 99
0.0042
GLY 100
0.0048
ALA 101
0.0049
PHE 102
0.0080
TYR 103
0.0067
ALA 104
0.0065
SER 105
0.0139
GLN 106
0.0142
GLY 107
0.0128
PHE 108
0.0084
VAL 109
0.0071
THR 110
0.0060
VAL 111
0.0047
ILE 112
0.0071
PRO 113
0.0100
ASP 114
0.0096
TYR 115
0.0067
ARG 116
0.0051
LYS 117
0.0071
LEU 118
0.0109
PRO 119
0.0134
GLY 120
0.0095
MET 121
0.0088
LYS 122
0.0103
TRP 123
0.0085
PRO 124
0.0077
ASP 125
0.0074
ALA 126
0.0046
PRO 127
0.0060
SER 128
0.0064
ASP 129
0.0073
ILE 130
0.0089
ALA 131
0.0100
SER 132
0.0102
ALA 133
0.0113
LEU 134
0.0117
THR 135
0.0092
PHE 136
0.0092
LEU 137
0.0091
VAL 138
0.0067
ALA 139
0.0186
HIS 140
0.0244
SER 141
0.0239
SER 142
0.0309
ASP 143
0.0264
VAL 144
0.0195
ASN 145
0.0302
ALA 146
0.0393
SER 147
0.0706
ALA 148
0.0329
PRO 149
0.0122
THR 150
0.0114
ALA 151
0.0093
ALA 152
0.0093
ASP 153
0.0059
VAL 154
0.0027
GLN 155
0.0090
ASN 156
0.0070
ILE 157
0.0057
PHE 158
0.0045
LEU 159
0.0017
VAL 160
0.0010
GLY 161
0.0023
HIS 162
0.0039
SER 163
0.0034
ALA 164
0.0030
GLY 165
0.0032
GLY 166
0.0025
ALA 167
0.0020
ILE 168
0.0038
ALA 169
0.0022
SER 170
0.0025
ASP 171
0.0073
VAL 172
0.0087
LEU 173
0.0112
LEU 174
0.0092
ALA 175
0.0143
PRO 176
0.0195
GLY 177
0.0282
LEU 178
0.0224
LEU 179
0.0227
PRO 180
0.0308
ALA 181
0.0335
ASN 182
0.0337
VAL 183
0.0219
ARG 184
0.0189
ARG 185
0.0214
SER 186
0.0155
VAL 187
0.0108
ARG 188
0.0079
GLY 189
0.0038
LEU 190
0.0037
ILE 191
0.0049
VAL 192
0.0038
PHE 193
0.0036
GLY 194
0.0030
GLY 195
0.0042
MET 196
0.0036
MET 197
0.0046
HIS 198
0.0091
TYR 199
0.0076
ARG 200
0.0085
GLY 201
0.0165
LEU 202
0.0113
GLU 203
0.0134
TYR 204
0.0093
PRO 205
0.0097
ILE 206
0.0091
PRO 207
0.0120
PRO 208
0.0100
PHE 209
0.0089
VAL 210
0.0080
TRP 211
0.0064
PRO 212
0.0030
GLY 213
0.0052
TYR 214
0.0064
TYR 215
0.0061
GLY 216
0.0047
THR 217
0.0116
ASP 218
0.0179
GLU 219
0.0208
ASP 220
0.0130
VAL 221
0.0092
ARG 222
0.0109
ALA 223
0.0108
HIS 224
0.0090
GLU 225
0.0064
PRO 226
0.0058
LEU 227
0.0051
GLY 228
0.0044
LEU 229
0.0042
LEU 230
0.0078
GLU 231
0.0079
SER 232
0.0092
ALA 233
0.0151
SER 234
0.0287
ASP 235
0.0216
GLU 236
0.0176
ILE 237
0.0130
VAL 238
0.0136
ARG 239
0.0058
GLY 240
0.0055
LEU 241
0.0069
PRO 242
0.0076
ASP 243
0.0063
VAL 244
0.0071
LEU 245
0.0084
MET 246
0.0064
VAL 247
0.0058
LEU 248
0.0056
SER 249
0.0026
GLU 250
0.0032
HIS 251
0.0040
ASP 252
0.0041
VAL 253
0.0030
ALA 254
0.0029
ALA 255
0.0013
MET 256
0.0022
ARG 257
0.0015
ALA 258
0.0056
ALA 259
0.0071
VAL 260
0.0066
THR 261
0.0109
ASP 262
0.0088
PHE 263
0.0080
ARG 264
0.0110
SER 265
0.0090
ALA 266
0.0072
LEU 267
0.0104
ALA 268
0.0181
GLU 269
0.0230
ARG 270
0.0189
THR 271
0.0223
GLY 272
0.0234
LYS 273
0.0214
ASP 274
0.0189
VAL 275
0.0142
PRO 276
0.0091
LEU 277
0.0091
LEU 278
0.0089
VAL 279
0.0106
ALA 280
0.0064
GLN 281
0.0078
GLY 282
0.0066
HIS 283
0.0060
ASN 284
0.0063
HIS 285
0.0055
ILE 286
0.0065
SER 287
0.0064
PRO 288
0.0054
HIS 289
0.0059
TYR 290
0.0068
ALA 291
0.0082
LEU 292
0.0087
SER 293
0.0085
SER 294
0.0076
GLY 295
0.0088
GLU 296
0.0075
GLY 297
0.0091
GLU 298
0.0081
GLU 299
0.0096
TRP 300
0.0102
GLY 301
0.0117
HIS 302
0.0204
ASP 303
0.0194
VAL 304
0.0170
ILE 305
0.0190
ARG 306
0.0246
TRP 307
0.0218
MET 308
0.0167
ARG 309
0.0162
ALA 310
0.0188
LYS 311
0.0194
LEU 312
0.0128
ALA 313
0.0260
SER 314
0.0426
GLY 315
0.0072
LEU 18
0.0075
ALA 19
0.0055
GLN 20
0.0064
VAL 21
0.0070
THR 22
0.0038
PHE 23
0.0036
ALA 24
0.0062
ASN 25
0.0041
GLU 26
0.0033
ALA 27
0.0040
ILE 28
0.0065
TYR 29
0.0058
PRO 30
0.0087
LEU 31
0.0120
LEU 32
0.0122
GLU 33
0.0189
LYS 34
0.0244
ARG 35
0.0241
ARG 36
0.0212
ALA 37
0.0196
GLU 38
0.0238
ILE 39
0.0129
GLU 40
0.0086
ASN 41
0.0089
VAL 42
0.0026
THR 43
0.0048
ARG 44
0.0026
LYS 45
0.0139
THR 46
0.0113
PHE 47
0.0094
ARG 48
0.0182
TYR 49
0.0180
GLY 50
0.0176
ALA 51
0.0298
LEU 52
0.0208
PRO 53
0.0271
GLY 54
0.0152
SER 55
0.0153
GLU 56
0.0168
MET 57
0.0134
ASP 58
0.0084
VAL 59
0.0051
TYR 60
0.0039
TYR 61
0.0068
PRO 62
0.0072
SER 63
0.0153
SER 64
0.0193
THR 65
0.0205
PRO 66
0.0351
SER 67
0.0662
GLY 68
0.0495
LYS 69
0.0045
ALA 70
0.0046
PRO 71
0.0054
VAL 72
0.0033
LEU 73
0.0031
ALA 74
0.0025
PHE 75
0.0041
VAL 76
0.0046
HIS 77
0.0046
GLY 78
0.0051
GLY 79
0.0046
ALA 80
0.0077
TYR 81
0.0076
VAL 82
0.0075
HIS 83
0.0081
GLY 84
0.0036
SER 85
0.0050
LYS 86
0.0083
THR 87
0.0072
HIS 88
0.0054
PRO 89
0.0043
PRO 90
0.0034
PRO 91
0.0037
GLY 92
0.0030
ASP 93
0.0054
LEU 94
0.0081
ILE 95
0.0074
TYR 96
0.0067
LYS 97
0.0075
ASN 98
0.0066
VAL 99
0.0047
GLY 100
0.0055
ALA 101
0.0058
PHE 102
0.0087
TYR 103
0.0068
ALA 104
0.0067
SER 105
0.0149
GLN 106
0.0146
GLY 107
0.0131
PHE 108
0.0084
VAL 109
0.0071
THR 110
0.0061
VAL 111
0.0046
ILE 112
0.0073
PRO 113
0.0102
ASP 114
0.0101
TYR 115
0.0071
ARG 116
0.0054
LYS 117
0.0072
LEU 118
0.0108
PRO 119
0.0133
GLY 120
0.0097
MET 121
0.0091
LYS 122
0.0105
TRP 123
0.0089
PRO 124
0.0081
ASP 125
0.0080
ALA 126
0.0051
PRO 127
0.0063
SER 128
0.0064
ASP 129
0.0076
ILE 130
0.0092
ALA 131
0.0100
SER 132
0.0104
ALA 133
0.0118
LEU 134
0.0123
THR 135
0.0099
PHE 136
0.0102
LEU 137
0.0102
VAL 138
0.0079
ALA 139
0.0197
HIS 140
0.0261
SER 141
0.0245
SER 142
0.0323
ASP 143
0.0267
VAL 144
0.0199
ASN 145
0.0311
ALA 146
0.0402
SER 147
0.0734
ALA 148
0.0342
PRO 149
0.0124
THR 150
0.0111
ALA 151
0.0090
ALA 152
0.0090
ASP 153
0.0067
VAL 154
0.0023
GLN 155
0.0087
ASN 156
0.0077
ILE 157
0.0063
PHE 158
0.0041
LEU 159
0.0020
VAL 160
0.0011
GLY 161
0.0028
HIS 162
0.0042
SER 163
0.0036
ALA 164
0.0030
GLY 165
0.0035
GLY 166
0.0028
ALA 167
0.0022
ILE 168
0.0043
ALA 169
0.0027
SER 170
0.0030
ASP 171
0.0072
VAL 172
0.0085
LEU 173
0.0112
LEU 174
0.0086
ALA 175
0.0136
PRO 176
0.0186
GLY 177
0.0283
LEU 178
0.0223
LEU 179
0.0226
PRO 180
0.0317
ALA 181
0.0347
ASN 182
0.0350
VAL 183
0.0224
ARG 184
0.0191
ARG 185
0.0224
SER 186
0.0163
VAL 187
0.0110
ARG 188
0.0076
GLY 189
0.0035
LEU 190
0.0036
ILE 191
0.0046
VAL 192
0.0037
PHE 193
0.0035
GLY 194
0.0029
GLY 195
0.0039
MET 196
0.0034
MET 197
0.0041
HIS 198
0.0090
TYR 199
0.0079
ARG 200
0.0084
GLY 201
0.0179
LEU 202
0.0136
GLU 203
0.0151
TYR 204
0.0115
PRO 205
0.0125
ILE 206
0.0111
PRO 207
0.0122
PRO 208
0.0100
PHE 209
0.0089
VAL 210
0.0086
TRP 211
0.0064
PRO 212
0.0027
GLY 213
0.0051
TYR 214
0.0063
TYR 215
0.0058
GLY 216
0.0052
THR 217
0.0126
ASP 218
0.0194
GLU 219
0.0216
ASP 220
0.0128
VAL 221
0.0092
ARG 222
0.0112
ALA 223
0.0112
HIS 224
0.0093
GLU 225
0.0064
PRO 226
0.0055
LEU 227
0.0045
GLY 228
0.0039
LEU 229
0.0035
LEU 230
0.0072
GLU 231
0.0077
SER 232
0.0084
ALA 233
0.0138
SER 234
0.0268
ASP 235
0.0199
GLU 236
0.0184
ILE 237
0.0132
VAL 238
0.0130
ARG 239
0.0061
GLY 240
0.0066
LEU 241
0.0071
PRO 242
0.0071
ASP 243
0.0074
VAL 244
0.0078
LEU 245
0.0088
MET 246
0.0062
VAL 247
0.0055
LEU 248
0.0051
SER 249
0.0026
GLU 250
0.0026
HIS 251
0.0048
ASP 252
0.0045
VAL 253
0.0033
ALA 254
0.0035
ALA 255
0.0015
MET 256
0.0019
ARG 257
0.0010
ALA 258
0.0048
ALA 259
0.0065
VAL 260
0.0056
THR 261
0.0096
ASP 262
0.0079
PHE 263
0.0075
ARG 264
0.0107
SER 265
0.0094
ALA 266
0.0080
LEU 267
0.0105
ALA 268
0.0176
GLU 269
0.0224
ARG 270
0.0176
THR 271
0.0204
GLY 272
0.0214
LYS 273
0.0204
ASP 274
0.0183
VAL 275
0.0133
PRO 276
0.0091
LEU 277
0.0091
LEU 278
0.0087
VAL 279
0.0098
ALA 280
0.0058
GLN 281
0.0073
GLY 282
0.0068
HIS 283
0.0067
ASN 284
0.0071
HIS 285
0.0060
ILE 286
0.0070
SER 287
0.0069
PRO 288
0.0061
HIS 289
0.0065
TYR 290
0.0073
ALA 291
0.0091
LEU 292
0.0096
SER 293
0.0093
SER 294
0.0082
GLY 295
0.0096
GLU 296
0.0082
GLY 297
0.0100
GLU 298
0.0091
GLU 299
0.0098
TRP 300
0.0102
GLY 301
0.0121
HIS 302
0.0214
ASP 303
0.0204
VAL 304
0.0174
ILE 305
0.0199
ARG 306
0.0269
TRP 307
0.0232
MET 308
0.0173
ARG 309
0.0176
ALA 310
0.0196
LYS 311
0.0196
LEU 312
0.0124
ALA 313
0.0248
SER 314
0.0423
GLY 315
0.0077
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.