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 = 0.0595
LEU 18
0.0142
ALA 19
0.0105
GLN 20
0.0083
VAL 21
0.0160
THR 22
0.0182
PHE 23
0.0148
ALA 24
0.0111
ASN 25
0.0170
GLU 26
0.0204
ALA 27
0.0156
ILE 28
0.0110
TYR 29
0.0065
PRO 30
0.0086
LEU 31
0.0096
LEU 32
0.0102
GLU 33
0.0171
LYS 34
0.0240
ARG 35
0.0240
ARG 36
0.0221
ALA 37
0.0215
GLU 38
0.0337
ILE 39
0.0192
GLU 40
0.0195
ASN 41
0.0280
VAL 42
0.0123
THR 43
0.0131
ARG 44
0.0105
LYS 45
0.0049
THR 46
0.0041
PHE 47
0.0076
ARG 48
0.0113
TYR 49
0.0130
GLY 50
0.0115
ALA 51
0.0372
LEU 52
0.0092
PRO 53
0.0449
GLY 54
0.0127
SER 55
0.0040
GLU 56
0.0037
MET 57
0.0063
ASP 58
0.0043
VAL 59
0.0040
TYR 60
0.0009
TYR 61
0.0033
PRO 62
0.0078
SER 63
0.0167
SER 64
0.0173
THR 65
0.0135
PRO 66
0.0275
SER 67
0.0239
GLY 68
0.0125
LYS 69
0.0063
ALA 70
0.0080
PRO 71
0.0142
VAL 72
0.0120
LEU 73
0.0103
ALA 74
0.0088
PHE 75
0.0032
VAL 76
0.0027
HIS 77
0.0048
GLY 78
0.0051
GLY 79
0.0095
ALA 80
0.0080
TYR 81
0.0075
VAL 82
0.0137
HIS 83
0.0177
GLY 84
0.0096
SER 85
0.0093
LYS 86
0.0081
THR 87
0.0144
HIS 88
0.0156
PRO 89
0.0217
PRO 90
0.0101
PRO 91
0.0213
GLY 92
0.0127
ASP 93
0.0072
LEU 94
0.0060
ILE 95
0.0071
TYR 96
0.0069
LYS 97
0.0075
ASN 98
0.0048
VAL 99
0.0022
GLY 100
0.0031
ALA 101
0.0023
PHE 102
0.0050
TYR 103
0.0064
ALA 104
0.0068
SER 105
0.0086
GLN 106
0.0107
GLY 107
0.0122
PHE 108
0.0099
VAL 109
0.0082
THR 110
0.0072
VAL 111
0.0080
ILE 112
0.0076
PRO 113
0.0071
ASP 114
0.0075
TYR 115
0.0073
ARG 116
0.0086
LYS 117
0.0124
LEU 118
0.0136
PRO 119
0.0159
GLY 120
0.0179
MET 121
0.0127
LYS 122
0.0072
TRP 123
0.0031
PRO 124
0.0013
ASP 125
0.0044
ALA 126
0.0042
PRO 127
0.0027
SER 128
0.0017
ASP 129
0.0073
ILE 130
0.0071
ALA 131
0.0064
SER 132
0.0106
ALA 133
0.0135
LEU 134
0.0139
THR 135
0.0154
PHE 136
0.0119
LEU 137
0.0132
VAL 138
0.0214
ALA 139
0.0188
HIS 140
0.0089
SER 141
0.0137
SER 142
0.0183
ASP 143
0.0158
VAL 144
0.0052
ASN 145
0.0064
ALA 146
0.0143
SER 147
0.0192
ALA 148
0.0118
PRO 149
0.0116
THR 150
0.0056
ALA 151
0.0028
ALA 152
0.0083
ASP 153
0.0169
VAL 154
0.0142
GLN 155
0.0150
ASN 156
0.0124
ILE 157
0.0108
PHE 158
0.0083
LEU 159
0.0017
VAL 160
0.0011
GLY 161
0.0020
HIS 162
0.0024
SER 163
0.0033
ALA 164
0.0038
GLY 165
0.0048
GLY 166
0.0064
ALA 167
0.0073
ILE 168
0.0064
ALA 169
0.0081
SER 170
0.0105
ASP 171
0.0128
VAL 172
0.0111
LEU 173
0.0131
LEU 174
0.0155
ALA 175
0.0200
PRO 176
0.0218
GLY 177
0.0129
LEU 178
0.0077
LEU 179
0.0070
PRO 180
0.0222
ALA 181
0.0334
ASN 182
0.0358
VAL 183
0.0191
ARG 184
0.0119
ARG 185
0.0208
SER 186
0.0132
VAL 187
0.0062
ARG 188
0.0041
GLY 189
0.0044
LEU 190
0.0057
ILE 191
0.0056
VAL 192
0.0051
PHE 193
0.0041
GLY 194
0.0042
GLY 195
0.0064
MET 196
0.0063
MET 197
0.0081
HIS 198
0.0075
TYR 199
0.0098
ARG 200
0.0110
GLY 201
0.0218
LEU 202
0.0178
GLU 203
0.0217
TYR 204
0.0115
PRO 205
0.0125
ILE 206
0.0071
PRO 207
0.0100
PRO 208
0.0092
PHE 209
0.0086
VAL 210
0.0029
TRP 211
0.0035
PRO 212
0.0032
GLY 213
0.0067
TYR 214
0.0040
TYR 215
0.0018
GLY 216
0.0035
THR 217
0.0047
ASP 218
0.0045
GLU 219
0.0054
ASP 220
0.0028
VAL 221
0.0041
ARG 222
0.0031
ALA 223
0.0042
HIS 224
0.0084
GLU 225
0.0077
PRO 226
0.0086
LEU 227
0.0035
GLY 228
0.0071
LEU 229
0.0135
LEU 230
0.0092
GLU 231
0.0145
SER 232
0.0255
ALA 233
0.0297
SER 234
0.0594
ASP 235
0.0365
GLU 236
0.0412
ILE 237
0.0162
VAL 238
0.0328
ARG 239
0.0415
GLY 240
0.0242
LEU 241
0.0190
PRO 242
0.0174
ASP 243
0.0065
VAL 244
0.0075
LEU 245
0.0082
MET 246
0.0097
VAL 247
0.0078
LEU 248
0.0076
SER 249
0.0048
GLU 250
0.0077
HIS 251
0.0092
ASP 252
0.0050
VAL 253
0.0064
ALA 254
0.0053
ALA 255
0.0111
MET 256
0.0091
ARG 257
0.0077
ALA 258
0.0143
ALA 259
0.0143
VAL 260
0.0134
THR 261
0.0184
ASP 262
0.0167
PHE 263
0.0123
ARG 264
0.0181
SER 265
0.0224
ALA 266
0.0165
LEU 267
0.0128
ALA 268
0.0201
GLU 269
0.0305
ARG 270
0.0107
THR 271
0.0130
GLY 272
0.0341
LYS 273
0.0248
ASP 274
0.0257
VAL 275
0.0199
PRO 276
0.0108
LEU 277
0.0111
LEU 278
0.0089
VAL 279
0.0067
ALA 280
0.0049
GLN 281
0.0065
GLY 282
0.0042
HIS 283
0.0038
ASN 284
0.0052
HIS 285
0.0040
ILE 286
0.0037
SER 287
0.0040
PRO 288
0.0030
HIS 289
0.0035
TYR 290
0.0049
ALA 291
0.0054
LEU 292
0.0056
SER 293
0.0057
SER 294
0.0077
GLY 295
0.0129
GLU 296
0.0155
GLY 297
0.0051
GLU 298
0.0049
GLU 299
0.0073
TRP 300
0.0053
GLY 301
0.0063
HIS 302
0.0080
ASP 303
0.0057
VAL 304
0.0061
ILE 305
0.0082
ARG 306
0.0085
TRP 307
0.0035
MET 308
0.0054
ARG 309
0.0052
ALA 310
0.0023
LYS 311
0.0020
LEU 312
0.0034
ALA 313
0.0106
SER 314
0.0207
GLY 315
0.0227
LEU 18
0.0103
ALA 19
0.0116
GLN 20
0.0080
VAL 21
0.0093
THR 22
0.0131
PHE 23
0.0137
ALA 24
0.0096
ASN 25
0.0093
GLU 26
0.0141
ALA 27
0.0127
ILE 28
0.0111
TYR 29
0.0073
PRO 30
0.0020
LEU 31
0.0043
LEU 32
0.0060
GLU 33
0.0134
LYS 34
0.0218
ARG 35
0.0212
ARG 36
0.0186
ALA 37
0.0202
GLU 38
0.0336
ILE 39
0.0187
GLU 40
0.0212
ASN 41
0.0310
VAL 42
0.0119
THR 43
0.0133
ARG 44
0.0111
LYS 45
0.0044
THR 46
0.0037
PHE 47
0.0066
ARG 48
0.0141
TYR 49
0.0129
GLY 50
0.0123
ALA 51
0.0382
LEU 52
0.0205
PRO 53
0.0595
GLY 54
0.0196
SER 55
0.0062
GLU 56
0.0042
MET 57
0.0063
ASP 58
0.0048
VAL 59
0.0047
TYR 60
0.0026
TYR 61
0.0030
PRO 62
0.0051
SER 63
0.0172
SER 64
0.0196
THR 65
0.0149
PRO 66
0.0214
SER 67
0.0323
GLY 68
0.0238
LYS 69
0.0049
ALA 70
0.0047
PRO 71
0.0112
VAL 72
0.0087
LEU 73
0.0077
ALA 74
0.0070
PHE 75
0.0046
VAL 76
0.0036
HIS 77
0.0054
GLY 78
0.0052
GLY 79
0.0103
ALA 80
0.0098
TYR 81
0.0085
VAL 82
0.0142
HIS 83
0.0185
GLY 84
0.0107
SER 85
0.0106
LYS 86
0.0097
THR 87
0.0131
HIS 88
0.0130
PRO 89
0.0132
PRO 90
0.0110
PRO 91
0.0231
GLY 92
0.0139
ASP 93
0.0069
LEU 94
0.0065
ILE 95
0.0102
TYR 96
0.0096
LYS 97
0.0092
ASN 98
0.0064
VAL 99
0.0052
GLY 100
0.0064
ALA 101
0.0053
PHE 102
0.0042
TYR 103
0.0041
ALA 104
0.0046
SER 105
0.0064
GLN 106
0.0077
GLY 107
0.0087
PHE 108
0.0065
VAL 109
0.0052
THR 110
0.0054
VAL 111
0.0084
ILE 112
0.0081
PRO 113
0.0078
ASP 114
0.0085
TYR 115
0.0072
ARG 116
0.0072
LYS 117
0.0122
LEU 118
0.0150
PRO 119
0.0190
GLY 120
0.0195
MET 121
0.0123
LYS 122
0.0054
TRP 123
0.0055
PRO 124
0.0035
ASP 125
0.0055
ALA 126
0.0049
PRO 127
0.0028
SER 128
0.0031
ASP 129
0.0074
ILE 130
0.0077
ALA 131
0.0075
SER 132
0.0112
ALA 133
0.0131
LEU 134
0.0133
THR 135
0.0137
PHE 136
0.0107
LEU 137
0.0110
VAL 138
0.0177
ALA 139
0.0140
HIS 140
0.0042
SER 141
0.0091
SER 142
0.0135
ASP 143
0.0137
VAL 144
0.0054
ASN 145
0.0079
ALA 146
0.0152
SER 147
0.0217
ALA 148
0.0150
PRO 149
0.0134
THR 150
0.0053
ALA 151
0.0044
ALA 152
0.0057
ASP 153
0.0138
VAL 154
0.0104
GLN 155
0.0128
ASN 156
0.0104
ILE 157
0.0091
PHE 158
0.0071
LEU 159
0.0036
VAL 160
0.0025
GLY 161
0.0027
HIS 162
0.0022
SER 163
0.0035
ALA 164
0.0049
GLY 165
0.0049
GLY 166
0.0061
ALA 167
0.0071
ILE 168
0.0064
ALA 169
0.0068
SER 170
0.0087
ASP 171
0.0114
VAL 172
0.0086
LEU 173
0.0108
LEU 174
0.0120
ALA 175
0.0158
PRO 176
0.0184
GLY 177
0.0136
LEU 178
0.0074
LEU 179
0.0089
PRO 180
0.0256
ALA 181
0.0373
ASN 182
0.0399
VAL 183
0.0206
ARG 184
0.0161
ARG 185
0.0261
SER 186
0.0126
VAL 187
0.0072
ARG 188
0.0056
GLY 189
0.0070
LEU 190
0.0074
ILE 191
0.0067
VAL 192
0.0058
PHE 193
0.0048
GLY 194
0.0050
GLY 195
0.0067
MET 196
0.0054
MET 197
0.0063
HIS 198
0.0056
TYR 199
0.0083
ARG 200
0.0116
GLY 201
0.0231
LEU 202
0.0175
GLU 203
0.0221
TYR 204
0.0103
PRO 205
0.0120
ILE 206
0.0063
PRO 207
0.0127
PRO 208
0.0127
PHE 209
0.0126
VAL 210
0.0037
TRP 211
0.0035
PRO 212
0.0043
GLY 213
0.0039
TYR 214
0.0037
TYR 215
0.0037
GLY 216
0.0112
THR 217
0.0130
ASP 218
0.0196
GLU 219
0.0185
ASP 220
0.0078
VAL 221
0.0053
ARG 222
0.0102
ALA 223
0.0104
HIS 224
0.0081
GLU 225
0.0055
PRO 226
0.0075
LEU 227
0.0041
GLY 228
0.0045
LEU 229
0.0099
LEU 230
0.0066
GLU 231
0.0124
SER 232
0.0192
ALA 233
0.0238
SER 234
0.0476
ASP 235
0.0287
GLU 236
0.0307
ILE 237
0.0082
VAL 238
0.0256
ARG 239
0.0335
GLY 240
0.0214
LEU 241
0.0172
PRO 242
0.0168
ASP 243
0.0065
VAL 244
0.0071
LEU 245
0.0076
MET 246
0.0084
VAL 247
0.0078
LEU 248
0.0078
SER 249
0.0030
GLU 250
0.0046
HIS 251
0.0054
ASP 252
0.0036
VAL 253
0.0044
ALA 254
0.0045
ALA 255
0.0098
MET 256
0.0089
ARG 257
0.0079
ALA 258
0.0120
ALA 259
0.0115
VAL 260
0.0113
THR 261
0.0147
ASP 262
0.0130
PHE 263
0.0095
ARG 264
0.0136
SER 265
0.0173
ALA 266
0.0133
LEU 267
0.0089
ALA 268
0.0149
GLU 269
0.0259
ARG 270
0.0088
THR 271
0.0133
GLY 272
0.0283
LYS 273
0.0198
ASP 274
0.0180
VAL 275
0.0113
PRO 276
0.0063
LEU 277
0.0083
LEU 278
0.0078
VAL 279
0.0057
ALA 280
0.0034
GLN 281
0.0023
GLY 282
0.0055
HIS 283
0.0055
ASN 284
0.0055
HIS 285
0.0019
ILE 286
0.0045
SER 287
0.0080
PRO 288
0.0057
HIS 289
0.0062
TYR 290
0.0072
ALA 291
0.0058
LEU 292
0.0066
SER 293
0.0063
SER 294
0.0062
GLY 295
0.0098
GLU 296
0.0116
GLY 297
0.0065
GLU 298
0.0061
GLU 299
0.0065
TRP 300
0.0045
GLY 301
0.0051
HIS 302
0.0063
ASP 303
0.0054
VAL 304
0.0059
ILE 305
0.0071
ARG 306
0.0052
TRP 307
0.0043
MET 308
0.0063
ARG 309
0.0046
ALA 310
0.0047
LYS 311
0.0026
LEU 312
0.0054
ALA 313
0.0226
SER 314
0.0291
GLY 315
0.0218
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.