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 = 0.0867
LEU 18
0.0149
ALA 19
0.0166
GLN 20
0.0169
VAL 21
0.0169
THR 22
0.0144
PHE 23
0.0144
ALA 24
0.0172
ASN 25
0.0162
GLU 26
0.0144
ALA 27
0.0175
ILE 28
0.0173
TYR 29
0.0191
PRO 30
0.0257
LEU 31
0.0249
LEU 32
0.0229
GLU 33
0.0293
LYS 34
0.0341
ARG 35
0.0306
ARG 36
0.0264
ALA 37
0.0265
GLU 38
0.0284
ILE 39
0.0214
GLU 40
0.0173
ASN 41
0.0205
VAL 42
0.0136
THR 43
0.0135
ARG 44
0.0117
LYS 45
0.0078
THR 46
0.0060
PHE 47
0.0048
ARG 48
0.0056
TYR 49
0.0061
GLY 50
0.0092
ALA 51
0.0188
LEU 52
0.0184
PRO 53
0.0158
GLY 54
0.0097
SER 55
0.0076
GLU 56
0.0029
MET 57
0.0015
ASP 58
0.0040
VAL 59
0.0052
TYR 60
0.0073
TYR 61
0.0084
PRO 62
0.0115
SER 63
0.0320
SER 64
0.0373
THR 65
0.0449
PRO 66
0.0765
SER 67
0.0688
GLY 68
0.0404
LYS 69
0.0317
ALA 70
0.0194
PRO 71
0.0139
VAL 72
0.0072
LEU 73
0.0049
ALA 74
0.0054
PHE 75
0.0033
VAL 76
0.0017
HIS 77
0.0016
GLY 78
0.0039
GLY 79
0.0082
ALA 80
0.0107
TYR 81
0.0128
VAL 82
0.0149
HIS 83
0.0137
GLY 84
0.0046
SER 85
0.0025
LYS 86
0.0014
THR 87
0.0102
HIS 88
0.0139
PRO 89
0.0187
PRO 90
0.0225
PRO 91
0.0214
GLY 92
0.0196
ASP 93
0.0180
LEU 94
0.0172
ILE 95
0.0145
TYR 96
0.0101
LYS 97
0.0113
ASN 98
0.0128
VAL 99
0.0098
GLY 100
0.0097
ALA 101
0.0103
PHE 102
0.0069
TYR 103
0.0079
ALA 104
0.0075
SER 105
0.0063
GLN 106
0.0062
GLY 107
0.0081
PHE 108
0.0062
VAL 109
0.0076
THR 110
0.0070
VAL 111
0.0035
ILE 112
0.0025
PRO 113
0.0008
ASP 114
0.0056
TYR 115
0.0077
ARG 116
0.0097
LYS 117
0.0141
LEU 118
0.0151
PRO 119
0.0164
GLY 120
0.0163
MET 121
0.0136
LYS 122
0.0109
TRP 123
0.0087
PRO 124
0.0079
ASP 125
0.0105
ALA 126
0.0088
PRO 127
0.0073
SER 128
0.0077
ASP 129
0.0070
ILE 130
0.0058
ALA 131
0.0051
SER 132
0.0044
ALA 133
0.0042
LEU 134
0.0043
THR 135
0.0062
PHE 136
0.0048
LEU 137
0.0046
VAL 138
0.0087
ALA 139
0.0078
HIS 140
0.0068
SER 141
0.0089
SER 142
0.0096
ASP 143
0.0094
VAL 144
0.0099
ASN 145
0.0098
ALA 146
0.0094
SER 147
0.0101
ALA 148
0.0093
PRO 149
0.0134
THR 150
0.0166
ALA 151
0.0196
ALA 152
0.0189
ASP 153
0.0150
VAL 154
0.0151
GLN 155
0.0146
ASN 156
0.0091
ILE 157
0.0074
PHE 158
0.0044
LEU 159
0.0025
VAL 160
0.0026
GLY 161
0.0025
HIS 162
0.0045
SER 163
0.0019
ALA 164
0.0052
GLY 165
0.0051
GLY 166
0.0049
ALA 167
0.0059
ILE 168
0.0062
ALA 169
0.0056
SER 170
0.0047
ASP 171
0.0046
VAL 172
0.0053
LEU 173
0.0040
LEU 174
0.0036
ALA 175
0.0029
PRO 176
0.0029
GLY 177
0.0040
LEU 178
0.0044
LEU 179
0.0056
PRO 180
0.0069
ALA 181
0.0084
ASN 182
0.0086
VAL 183
0.0078
ARG 184
0.0073
ARG 185
0.0083
SER 186
0.0090
VAL 187
0.0064
ARG 188
0.0048
GLY 189
0.0028
LEU 190
0.0027
ILE 191
0.0029
VAL 192
0.0056
PHE 193
0.0049
GLY 194
0.0037
GLY 195
0.0085
MET 196
0.0090
MET 197
0.0080
HIS 198
0.0105
TYR 199
0.0134
ARG 200
0.0130
GLY 201
0.0145
LEU 202
0.0147
GLU 203
0.0187
TYR 204
0.0179
PRO 205
0.0212
ILE 206
0.0223
PRO 207
0.0249
PRO 208
0.0240
PHE 209
0.0199
VAL 210
0.0184
TRP 211
0.0170
PRO 212
0.0164
GLY 213
0.0154
TYR 214
0.0135
TYR 215
0.0111
GLY 216
0.0130
THR 217
0.0168
ASP 218
0.0203
GLU 219
0.0160
ASP 220
0.0104
VAL 221
0.0136
ARG 222
0.0112
ALA 223
0.0074
HIS 224
0.0069
GLU 225
0.0088
PRO 226
0.0075
LEU 227
0.0066
GLY 228
0.0060
LEU 229
0.0039
LEU 230
0.0036
GLU 231
0.0049
SER 232
0.0037
ALA 233
0.0024
SER 234
0.0047
ASP 235
0.0039
GLU 236
0.0060
ILE 237
0.0044
VAL 238
0.0035
ARG 239
0.0051
GLY 240
0.0035
LEU 241
0.0035
PRO 242
0.0037
ASP 243
0.0032
VAL 244
0.0036
LEU 245
0.0041
MET 246
0.0062
VAL 247
0.0060
LEU 248
0.0064
SER 249
0.0074
GLU 250
0.0097
HIS 251
0.0124
ASP 252
0.0096
VAL 253
0.0089
ALA 254
0.0084
ALA 255
0.0071
MET 256
0.0082
ARG 257
0.0070
ALA 258
0.0068
ALA 259
0.0076
VAL 260
0.0075
THR 261
0.0074
ASP 262
0.0067
PHE 263
0.0070
ARG 264
0.0081
SER 265
0.0079
ALA 266
0.0075
LEU 267
0.0075
ALA 268
0.0096
GLU 269
0.0102
ARG 270
0.0063
THR 271
0.0068
GLY 272
0.0093
LYS 273
0.0104
ASP 274
0.0116
VAL 275
0.0094
PRO 276
0.0075
LEU 277
0.0069
LEU 278
0.0058
VAL 279
0.0064
ALA 280
0.0062
GLN 281
0.0077
GLY 282
0.0096
HIS 283
0.0099
ASN 284
0.0119
HIS 285
0.0084
ILE 286
0.0117
SER 287
0.0135
PRO 288
0.0092
HIS 289
0.0103
TYR 290
0.0136
ALA 291
0.0133
LEU 292
0.0128
SER 293
0.0159
SER 294
0.0222
GLY 295
0.0264
GLU 296
0.0228
GLY 297
0.0100
GLU 298
0.0100
GLU 299
0.0073
TRP 300
0.0062
GLY 301
0.0067
HIS 302
0.0061
ASP 303
0.0045
VAL 304
0.0043
ILE 305
0.0035
ARG 306
0.0035
TRP 307
0.0028
MET 308
0.0022
ARG 309
0.0017
ALA 310
0.0021
LYS 311
0.0016
LEU 312
0.0024
ALA 313
0.0026
SER 314
0.0029
GLY 315
0.0101
LEU 18
0.0163
ALA 19
0.0152
GLN 20
0.0140
VAL 21
0.0169
THR 22
0.0170
PHE 23
0.0156
ALA 24
0.0153
ASN 25
0.0141
GLU 26
0.0144
ALA 27
0.0143
ILE 28
0.0129
TYR 29
0.0118
PRO 30
0.0169
LEU 31
0.0191
LEU 32
0.0167
GLU 33
0.0225
LYS 34
0.0271
ARG 35
0.0233
ARG 36
0.0210
ALA 37
0.0222
GLU 38
0.0201
ILE 39
0.0106
GLU 40
0.0065
ASN 41
0.0072
VAL 42
0.0164
THR 43
0.0182
ARG 44
0.0173
LYS 45
0.0184
THR 46
0.0176
PHE 47
0.0163
ARG 48
0.0188
TYR 49
0.0108
GLY 50
0.0186
ALA 51
0.0330
LEU 52
0.0317
PRO 53
0.0354
GLY 54
0.0185
SER 55
0.0141
GLU 56
0.0147
MET 57
0.0108
ASP 58
0.0123
VAL 59
0.0122
TYR 60
0.0128
TYR 61
0.0144
PRO 62
0.0164
SER 63
0.0352
SER 64
0.0282
THR 65
0.0342
PRO 66
0.0867
SER 67
0.0655
GLY 68
0.0370
LYS 69
0.0155
ALA 70
0.0118
PRO 71
0.0061
VAL 72
0.0058
LEU 73
0.0046
ALA 74
0.0033
PHE 75
0.0017
VAL 76
0.0025
HIS 77
0.0034
GLY 78
0.0066
GLY 79
0.0120
ALA 80
0.0142
TYR 81
0.0132
VAL 82
0.0166
HIS 83
0.0158
GLY 84
0.0100
SER 85
0.0044
LYS 86
0.0052
THR 87
0.0076
HIS 88
0.0105
PRO 89
0.0148
PRO 90
0.0198
PRO 91
0.0160
GLY 92
0.0124
ASP 93
0.0131
LEU 94
0.0113
ILE 95
0.0080
TYR 96
0.0045
LYS 97
0.0053
ASN 98
0.0073
VAL 99
0.0045
GLY 100
0.0054
ALA 101
0.0067
PHE 102
0.0031
TYR 103
0.0055
ALA 104
0.0081
SER 105
0.0088
GLN 106
0.0084
GLY 107
0.0092
PHE 108
0.0086
VAL 109
0.0083
THR 110
0.0075
VAL 111
0.0068
ILE 112
0.0055
PRO 113
0.0054
ASP 114
0.0055
TYR 115
0.0072
ARG 116
0.0099
LYS 117
0.0173
LEU 118
0.0207
PRO 119
0.0242
GLY 120
0.0273
MET 121
0.0227
LYS 122
0.0201
TRP 123
0.0132
PRO 124
0.0138
ASP 125
0.0156
ALA 126
0.0090
PRO 127
0.0078
SER 128
0.0078
ASP 129
0.0054
ILE 130
0.0047
ALA 131
0.0054
SER 132
0.0063
ALA 133
0.0039
LEU 134
0.0025
THR 135
0.0060
PHE 136
0.0077
LEU 137
0.0055
VAL 138
0.0028
ALA 139
0.0089
HIS 140
0.0122
SER 141
0.0088
SER 142
0.0136
ASP 143
0.0171
VAL 144
0.0129
ASN 145
0.0138
ALA 146
0.0187
SER 147
0.0214
ALA 148
0.0184
PRO 149
0.0210
THR 150
0.0141
ALA 151
0.0084
ALA 152
0.0082
ASP 153
0.0079
VAL 154
0.0048
GLN 155
0.0073
ASN 156
0.0068
ILE 157
0.0056
PHE 158
0.0053
LEU 159
0.0041
VAL 160
0.0035
GLY 161
0.0031
HIS 162
0.0030
SER 163
0.0038
ALA 164
0.0040
GLY 165
0.0049
GLY 166
0.0036
ALA 167
0.0037
ILE 168
0.0060
ALA 169
0.0061
SER 170
0.0052
ASP 171
0.0062
VAL 172
0.0071
LEU 173
0.0088
LEU 174
0.0086
ALA 175
0.0069
PRO 176
0.0112
GLY 177
0.0069
LEU 178
0.0070
LEU 179
0.0074
PRO 180
0.0104
ALA 181
0.0136
ASN 182
0.0098
VAL 183
0.0067
ARG 184
0.0103
ARG 185
0.0121
SER 186
0.0083
VAL 187
0.0084
ARG 188
0.0089
GLY 189
0.0080
LEU 190
0.0068
ILE 191
0.0064
VAL 192
0.0034
PHE 193
0.0050
GLY 194
0.0054
GLY 195
0.0044
MET 196
0.0034
MET 197
0.0029
HIS 198
0.0053
TYR 199
0.0052
ARG 200
0.0116
GLY 201
0.0140
LEU 202
0.0108
GLU 203
0.0122
TYR 204
0.0127
PRO 205
0.0199
ILE 206
0.0186
PRO 207
0.0186
PRO 208
0.0140
PHE 209
0.0172
VAL 210
0.0166
TRP 211
0.0126
PRO 212
0.0176
GLY 213
0.0217
TYR 214
0.0180
TYR 215
0.0168
GLY 216
0.0258
THR 217
0.0239
ASP 218
0.0184
GLU 219
0.0278
ASP 220
0.0244
VAL 221
0.0129
ARG 222
0.0148
ALA 223
0.0169
HIS 224
0.0122
GLU 225
0.0071
PRO 226
0.0057
LEU 227
0.0081
GLY 228
0.0108
LEU 229
0.0097
LEU 230
0.0084
GLU 231
0.0140
SER 232
0.0218
ALA 233
0.0200
SER 234
0.0317
ASP 235
0.0315
GLU 236
0.0404
ILE 237
0.0256
VAL 238
0.0219
ARG 239
0.0341
GLY 240
0.0209
LEU 241
0.0175
PRO 242
0.0191
ASP 243
0.0095
VAL 244
0.0079
LEU 245
0.0078
MET 246
0.0042
VAL 247
0.0061
LEU 248
0.0071
SER 249
0.0077
GLU 250
0.0069
HIS 251
0.0069
ASP 252
0.0094
VAL 253
0.0102
ALA 254
0.0105
ALA 255
0.0087
MET 256
0.0081
ARG 257
0.0089
ALA 258
0.0096
ALA 259
0.0062
VAL 260
0.0058
THR 261
0.0102
ASP 262
0.0096
PHE 263
0.0060
ARG 264
0.0062
SER 265
0.0081
ALA 266
0.0058
LEU 267
0.0035
ALA 268
0.0086
GLU 269
0.0062
ARG 270
0.0058
THR 271
0.0113
GLY 272
0.0130
LYS 273
0.0150
ASP 274
0.0177
VAL 275
0.0127
PRO 276
0.0066
LEU 277
0.0055
LEU 278
0.0061
VAL 279
0.0069
ALA 280
0.0064
GLN 281
0.0052
GLY 282
0.0050
HIS 283
0.0071
ASN 284
0.0081
HIS 285
0.0073
ILE 286
0.0098
SER 287
0.0097
PRO 288
0.0076
HIS 289
0.0094
TYR 290
0.0094
ALA 291
0.0106
LEU 292
0.0098
SER 293
0.0108
SER 294
0.0147
GLY 295
0.0172
GLU 296
0.0164
GLY 297
0.0094
GLU 298
0.0092
GLU 299
0.0086
TRP 300
0.0068
GLY 301
0.0045
HIS 302
0.0039
ASP 303
0.0059
VAL 304
0.0042
ILE 305
0.0041
ARG 306
0.0067
TRP 307
0.0057
MET 308
0.0031
ARG 309
0.0041
ALA 310
0.0071
LYS 311
0.0078
LEU 312
0.0091
ALA 313
0.0131
SER 314
0.0263
GLY 315
0.0722
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.