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 = 0.0964
LEU 18
0.0141
ALA 19
0.0170
GLN 20
0.0152
VAL 21
0.0151
THR 22
0.0181
PHE 23
0.0183
ALA 24
0.0153
ASN 25
0.0174
GLU 26
0.0202
ALA 27
0.0170
ILE 28
0.0156
TYR 29
0.0155
PRO 30
0.0164
LEU 31
0.0154
LEU 32
0.0138
GLU 33
0.0150
LYS 34
0.0156
ARG 35
0.0134
ARG 36
0.0125
ALA 37
0.0120
GLU 38
0.0109
ILE 39
0.0080
GLU 40
0.0080
ASN 41
0.0085
VAL 42
0.0071
THR 43
0.0085
ARG 44
0.0069
LYS 45
0.0139
THR 46
0.0120
PHE 47
0.0123
ARG 48
0.0149
TYR 49
0.0110
GLY 50
0.0141
ALA 51
0.0256
LEU 52
0.0218
PRO 53
0.0270
GLY 54
0.0151
SER 55
0.0096
GLU 56
0.0090
MET 57
0.0063
ASP 58
0.0069
VAL 59
0.0074
TYR 60
0.0076
TYR 61
0.0117
PRO 62
0.0129
SER 63
0.0287
SER 64
0.0326
THR 65
0.0341
PRO 66
0.0752
SER 67
0.0607
GLY 68
0.0395
LYS 69
0.0265
ALA 70
0.0170
PRO 71
0.0139
VAL 72
0.0072
LEU 73
0.0048
ALA 74
0.0059
PHE 75
0.0042
VAL 76
0.0049
HIS 77
0.0054
GLY 78
0.0066
GLY 79
0.0085
ALA 80
0.0098
TYR 81
0.0107
VAL 82
0.0111
HIS 83
0.0113
GLY 84
0.0080
SER 85
0.0060
LYS 86
0.0049
THR 87
0.0053
HIS 88
0.0060
PRO 89
0.0095
PRO 90
0.0174
PRO 91
0.0193
GLY 92
0.0127
ASP 93
0.0108
LEU 94
0.0100
ILE 95
0.0068
TYR 96
0.0039
LYS 97
0.0040
ASN 98
0.0037
VAL 99
0.0033
GLY 100
0.0053
ALA 101
0.0044
PHE 102
0.0047
TYR 103
0.0046
ALA 104
0.0063
SER 105
0.0102
GLN 106
0.0080
GLY 107
0.0077
PHE 108
0.0057
VAL 109
0.0083
THR 110
0.0060
VAL 111
0.0047
ILE 112
0.0040
PRO 113
0.0045
ASP 114
0.0067
TYR 115
0.0065
ARG 116
0.0069
LYS 117
0.0109
LEU 118
0.0116
PRO 119
0.0117
GLY 120
0.0117
MET 121
0.0112
LYS 122
0.0114
TRP 123
0.0097
PRO 124
0.0094
ASP 125
0.0094
ALA 126
0.0069
PRO 127
0.0059
SER 128
0.0036
ASP 129
0.0014
ILE 130
0.0023
ALA 131
0.0049
SER 132
0.0077
ALA 133
0.0062
LEU 134
0.0072
THR 135
0.0149
PHE 136
0.0160
LEU 137
0.0142
VAL 138
0.0178
ALA 139
0.0244
HIS 140
0.0258
SER 141
0.0246
SER 142
0.0279
ASP 143
0.0278
VAL 144
0.0224
ASN 145
0.0256
ALA 146
0.0292
SER 147
0.0326
ALA 148
0.0263
PRO 149
0.0275
THR 150
0.0227
ALA 151
0.0230
ALA 152
0.0199
ASP 153
0.0148
VAL 154
0.0166
GLN 155
0.0143
ASN 156
0.0049
ILE 157
0.0054
PHE 158
0.0049
LEU 159
0.0054
VAL 160
0.0056
GLY 161
0.0055
HIS 162
0.0049
SER 163
0.0042
ALA 164
0.0065
GLY 165
0.0071
GLY 166
0.0064
ALA 167
0.0064
ILE 168
0.0069
ALA 169
0.0074
SER 170
0.0074
ASP 171
0.0074
VAL 172
0.0062
LEU 173
0.0077
LEU 174
0.0076
ALA 175
0.0066
PRO 176
0.0066
GLY 177
0.0057
LEU 178
0.0039
LEU 179
0.0051
PRO 180
0.0141
ALA 181
0.0178
ASN 182
0.0179
VAL 183
0.0092
ARG 184
0.0082
ARG 185
0.0121
SER 186
0.0105
VAL 187
0.0087
ARG 188
0.0102
GLY 189
0.0093
LEU 190
0.0082
ILE 191
0.0077
VAL 192
0.0045
PHE 193
0.0039
GLY 194
0.0022
GLY 195
0.0041
MET 196
0.0045
MET 197
0.0054
HIS 198
0.0071
TYR 199
0.0067
ARG 200
0.0079
GLY 201
0.0104
LEU 202
0.0067
GLU 203
0.0068
TYR 204
0.0028
PRO 205
0.0030
ILE 206
0.0077
PRO 207
0.0142
PRO 208
0.0143
PHE 209
0.0141
VAL 210
0.0132
LEU 211
0.0131
PRO 212
0.0147
GLY 213
0.0138
TYR 214
0.0126
TYR 215
0.0127
GLY 216
0.0166
THR 217
0.0167
ASP 218
0.0152
GLU 219
0.0161
ASP 220
0.0150
VAL 221
0.0122
ARG 222
0.0102
ALA 223
0.0113
HIS 224
0.0104
GLU 225
0.0079
PRO 226
0.0083
LEU 227
0.0082
GLY 228
0.0071
LEU 229
0.0086
LEU 230
0.0096
GLU 231
0.0113
SER 232
0.0131
ALA 233
0.0133
SER 234
0.0187
ASP 235
0.0195
GLU 236
0.0210
ILE 237
0.0142
VAL 238
0.0127
ARG 239
0.0175
GLY 240
0.0133
LEU 241
0.0115
PRO 242
0.0124
ASP 243
0.0153
VAL 244
0.0126
LEU 245
0.0108
MET 246
0.0054
VAL 247
0.0043
LEU 248
0.0040
SER 249
0.0074
GLU 250
0.0099
HIS 251
0.0123
ASP 252
0.0093
VAL 253
0.0085
ALA 254
0.0092
ALA 255
0.0045
MET 256
0.0028
ARG 257
0.0055
ALA 258
0.0066
ALA 259
0.0056
VAL 260
0.0039
THR 261
0.0055
ASP 262
0.0078
PHE 263
0.0077
ARG 264
0.0086
SER 265
0.0105
ALA 266
0.0129
LEU 267
0.0125
ALA 268
0.0140
GLU 269
0.0171
ARG 270
0.0162
THR 271
0.0167
GLY 272
0.0176
LYS 273
0.0152
ASP 274
0.0119
VAL 275
0.0103
PRO 276
0.0090
LEU 277
0.0063
LEU 278
0.0054
VAL 279
0.0051
ALA 280
0.0062
GLN 281
0.0078
GLY 282
0.0107
HIS 283
0.0104
ASN 284
0.0115
HIS 285
0.0085
ILE 286
0.0097
SER 287
0.0107
PRO 288
0.0062
HIS 289
0.0067
TYR 290
0.0088
ALA 291
0.0067
LEU 292
0.0059
SER 293
0.0069
SER 294
0.0107
GLY 295
0.0106
GLU 296
0.0103
GLY 297
0.0070
GLU 298
0.0064
GLU 299
0.0055
TRP 300
0.0055
GLY 301
0.0064
HIS 302
0.0092
ASP 303
0.0091
VAL 304
0.0082
ILE 305
0.0105
ARG 306
0.0145
TRP 307
0.0137
MET 308
0.0123
ARG 309
0.0195
ALA 310
0.0220
LYS 311
0.0216
LEU 312
0.0299
ALA 313
0.0510
SER 314
0.0582
GLY 315
0.0964
LEU 18
0.0136
ALA 19
0.0166
GLN 20
0.0149
VAL 21
0.0145
THR 22
0.0180
PHE 23
0.0185
ALA 24
0.0154
ASN 25
0.0179
GLU 26
0.0210
ALA 27
0.0177
ILE 28
0.0169
TYR 29
0.0166
PRO 30
0.0186
LEU 31
0.0182
LEU 32
0.0160
GLU 33
0.0187
LYS 34
0.0204
ARG 35
0.0176
ARG 36
0.0173
ALA 37
0.0179
GLU 38
0.0161
ILE 39
0.0111
GLU 40
0.0110
ASN 41
0.0123
VAL 42
0.0069
THR 43
0.0078
ARG 44
0.0062
LYS 45
0.0134
THR 46
0.0130
PHE 47
0.0130
ARG 48
0.0192
TYR 49
0.0143
GLY 50
0.0226
ALA 51
0.0447
LEU 52
0.0410
PRO 53
0.0466
GLY 54
0.0261
SER 55
0.0171
GLU 56
0.0137
MET 57
0.0078
ASP 58
0.0082
VAL 59
0.0076
TYR 60
0.0075
TYR 61
0.0111
PRO 62
0.0121
SER 63
0.0253
SER 64
0.0294
THR 65
0.0306
PRO 66
0.0593
SER 67
0.0502
GLY 68
0.0338
LYS 69
0.0244
ALA 70
0.0153
PRO 71
0.0124
VAL 72
0.0071
LEU 73
0.0056
ALA 74
0.0062
PHE 75
0.0057
VAL 76
0.0067
HIS 77
0.0077
GLY 78
0.0079
GLY 79
0.0094
ALA 80
0.0105
TYR 81
0.0103
VAL 82
0.0113
HIS 83
0.0121
GLY 84
0.0101
SER 85
0.0079
LYS 86
0.0073
THR 87
0.0063
HIS 88
0.0079
PRO 89
0.0133
PRO 90
0.0202
PRO 91
0.0205
GLY 92
0.0133
ASP 93
0.0128
LEU 94
0.0114
ILE 95
0.0071
TYR 96
0.0044
LYS 97
0.0044
ASN 98
0.0045
VAL 99
0.0042
GLY 100
0.0059
ALA 101
0.0043
PHE 102
0.0042
TYR 103
0.0051
ALA 104
0.0064
SER 105
0.0088
GLN 106
0.0068
GLY 107
0.0073
PHE 108
0.0059
VAL 109
0.0083
THR 110
0.0062
VAL 111
0.0057
ILE 112
0.0061
PRO 113
0.0063
ASP 114
0.0095
TYR 115
0.0079
ARG 116
0.0079
LYS 117
0.0100
LEU 118
0.0108
PRO 119
0.0109
GLY 120
0.0091
MET 121
0.0079
LYS 122
0.0083
TRP 123
0.0073
PRO 124
0.0068
ASP 125
0.0067
ALA 126
0.0064
PRO 127
0.0056
SER 128
0.0032
ASP 129
0.0025
ILE 130
0.0026
ALA 131
0.0039
SER 132
0.0081
ALA 133
0.0070
LEU 134
0.0067
THR 135
0.0135
PHE 136
0.0152
LEU 137
0.0133
VAL 138
0.0162
ALA 139
0.0224
HIS 140
0.0239
SER 141
0.0221
SER 142
0.0244
ASP 143
0.0254
VAL 144
0.0205
ASN 145
0.0225
ALA 146
0.0257
SER 147
0.0283
ALA 148
0.0232
PRO 149
0.0241
THR 150
0.0204
ALA 151
0.0210
ALA 152
0.0182
ASP 153
0.0131
VAL 154
0.0149
GLN 155
0.0132
ASN 156
0.0054
ILE 157
0.0050
PHE 158
0.0053
LEU 159
0.0065
VAL 160
0.0070
GLY 161
0.0070
HIS 162
0.0067
SER 163
0.0061
ALA 164
0.0079
GLY 165
0.0083
GLY 166
0.0082
ALA 167
0.0077
ILE 168
0.0078
ALA 169
0.0087
SER 170
0.0087
ASP 171
0.0078
VAL 172
0.0066
LEU 173
0.0081
LEU 174
0.0087
ALA 175
0.0070
PRO 176
0.0071
GLY 177
0.0050
LEU 178
0.0029
LEU 179
0.0034
PRO 180
0.0122
ALA 181
0.0159
ASN 182
0.0162
VAL 183
0.0072
ARG 184
0.0058
ARG 185
0.0102
SER 186
0.0088
VAL 187
0.0060
ARG 188
0.0087
GLY 189
0.0095
LEU 190
0.0088
ILE 191
0.0087
VAL 192
0.0059
PHE 193
0.0049
GLY 194
0.0030
GLY 195
0.0057
MET 196
0.0052
MET 197
0.0062
HIS 198
0.0071
TYR 199
0.0057
ARG 200
0.0066
GLY 201
0.0075
LEU 202
0.0049
GLU 203
0.0053
TYR 204
0.0033
PRO 205
0.0025
ILE 206
0.0065
PRO 207
0.0137
PRO 208
0.0136
PHE 209
0.0126
VAL 210
0.0118
LEU 211
0.0117
PRO 212
0.0116
GLY 213
0.0099
TYR 214
0.0094
TYR 215
0.0095
GLY 216
0.0114
THR 217
0.0163
ASP 218
0.0174
GLU 219
0.0138
ASP 220
0.0102
VAL 221
0.0103
ARG 222
0.0066
ALA 223
0.0075
HIS 224
0.0077
GLU 225
0.0069
PRO 226
0.0085
LEU 227
0.0089
GLY 228
0.0074
LEU 229
0.0086
LEU 230
0.0114
GLU 231
0.0143
SER 232
0.0149
ALA 233
0.0156
SER 234
0.0229
ASP 235
0.0265
GLU 236
0.0276
ILE 237
0.0178
VAL 238
0.0168
ARG 239
0.0244
GLY 240
0.0161
LEU 241
0.0128
PRO 242
0.0139
ASP 243
0.0138
VAL 244
0.0114
LEU 245
0.0103
MET 246
0.0058
VAL 247
0.0047
LEU 248
0.0033
SER 249
0.0067
GLU 250
0.0086
HIS 251
0.0107
ASP 252
0.0077
VAL 253
0.0072
ALA 254
0.0076
ALA 255
0.0032
MET 256
0.0010
ARG 257
0.0035
ALA 258
0.0052
ALA 259
0.0048
VAL 260
0.0043
THR 261
0.0062
ASP 262
0.0087
PHE 263
0.0089
ARG 264
0.0103
SER 265
0.0134
ALA 266
0.0164
LEU 267
0.0157
ALA 268
0.0194
GLU 269
0.0237
ARG 270
0.0224
THR 271
0.0237
GLY 272
0.0264
LYS 273
0.0211
ASP 274
0.0169
VAL 275
0.0130
PRO 276
0.0089
LEU 277
0.0057
LEU 278
0.0058
VAL 279
0.0041
ALA 280
0.0066
GLN 281
0.0081
GLY 282
0.0104
HIS 283
0.0101
ASN 284
0.0106
HIS 285
0.0074
ILE 286
0.0092
SER 287
0.0104
PRO 288
0.0064
HIS 289
0.0071
TYR 290
0.0091
ALA 291
0.0077
LEU 292
0.0069
SER 293
0.0079
SER 294
0.0126
GLY 295
0.0133
GLU 296
0.0131
GLY 297
0.0085
GLU 298
0.0077
GLU 299
0.0062
TRP 300
0.0049
GLY 301
0.0065
HIS 302
0.0081
ASP 303
0.0076
VAL 304
0.0074
ILE 305
0.0094
ARG 306
0.0122
TRP 307
0.0115
MET 308
0.0109
ARG 309
0.0153
ALA 310
0.0166
LYS 311
0.0155
LEU 312
0.0192
ALA 313
0.0323
SER 314
0.0350
GLY 315
0.0520
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.