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 = 0.0927
LEU 18
0.0148
ALA 19
0.0151
GLN 20
0.0103
VAL 21
0.0129
THR 22
0.0129
PHE 23
0.0113
ALA 24
0.0109
ASN 25
0.0123
GLU 26
0.0120
ALA 27
0.0124
ILE 28
0.0112
TYR 29
0.0133
PRO 30
0.0146
LEU 31
0.0121
LEU 32
0.0117
GLU 33
0.0155
LYS 34
0.0150
ARG 35
0.0124
ARG 36
0.0146
ALA 37
0.0161
GLU 38
0.0121
ILE 39
0.0110
GLU 40
0.0153
ASN 41
0.0176
VAL 42
0.0176
THR 43
0.0174
ARG 44
0.0134
LYS 45
0.0088
THR 46
0.0086
PHE 47
0.0075
ARG 48
0.0139
TYR 49
0.0131
GLY 50
0.0156
ALA 51
0.0157
LEU 52
0.0121
PRO 53
0.0156
GLY 54
0.0138
SER 55
0.0127
GLU 56
0.0118
MET 57
0.0082
ASP 58
0.0057
VAL 59
0.0025
TYR 60
0.0081
TYR 61
0.0128
PRO 62
0.0177
SER 63
0.0356
SER 64
0.0432
THR 65
0.0467
PRO 66
0.0927
SER 67
0.0729
GLY 68
0.0522
LYS 69
0.0262
ALA 70
0.0203
PRO 71
0.0188
VAL 72
0.0095
LEU 73
0.0067
ALA 74
0.0079
PHE 75
0.0076
VAL 76
0.0087
HIS 77
0.0086
GLY 78
0.0092
GLY 79
0.0094
ALA 80
0.0068
SER 81
0.0082
VAL 82
0.0103
HIS 83
0.0118
GLY 84
0.0084
SER 85
0.0086
LYS 86
0.0080
THR 87
0.0083
HIS 88
0.0110
PRO 89
0.0131
PRO 90
0.0144
PRO 91
0.0153
GLY 92
0.0154
ASP 93
0.0139
LEU 94
0.0120
ILE 95
0.0112
TYR 96
0.0072
LYS 97
0.0066
ASN 98
0.0061
VAL 99
0.0036
GLY 100
0.0036
ALA 101
0.0066
PHE 102
0.0043
TYR 103
0.0041
ALA 104
0.0079
SER 105
0.0107
GLN 106
0.0097
GLY 107
0.0149
PHE 108
0.0091
VAL 109
0.0080
THR 110
0.0033
VAL 111
0.0043
ILE 112
0.0059
PRO 113
0.0089
ASP 114
0.0100
TYR 115
0.0103
ARG 116
0.0110
LYS 117
0.0097
LEU 118
0.0095
PRO 119
0.0106
GLY 120
0.0114
MET 121
0.0078
LYS 122
0.0026
TRP 123
0.0009
PRO 124
0.0044
ASP 125
0.0080
ALA 126
0.0088
PRO 127
0.0080
SER 128
0.0103
ASP 129
0.0121
ILE 130
0.0101
ALA 131
0.0113
SER 132
0.0140
ALA 133
0.0112
LEU 134
0.0107
THR 135
0.0153
PHE 136
0.0130
LEU 137
0.0097
VAL 138
0.0137
ALA 139
0.0165
HIS 140
0.0119
SER 141
0.0101
SER 142
0.0092
ASP 143
0.0030
VAL 144
0.0034
ASN 145
0.0108
ALA 146
0.0111
SER 147
0.0231
ALA 148
0.0212
PRO 149
0.0297
THR 150
0.0246
ALA 151
0.0187
ALA 152
0.0140
ASP 153
0.0156
VAL 154
0.0150
GLN 155
0.0188
ASN 156
0.0138
ILE 157
0.0105
PHE 158
0.0083
LEU 159
0.0083
VAL 160
0.0076
GLY 161
0.0084
HIS 162
0.0071
SER 163
0.0061
ALA 164
0.0056
GLY 165
0.0074
GLY 166
0.0063
ALA 167
0.0042
ILE 168
0.0060
ALA 169
0.0072
SER 170
0.0059
ASP 171
0.0045
VAL 172
0.0068
LEU 173
0.0074
LEU 174
0.0080
ALA 175
0.0043
PRO 176
0.0063
GLY 177
0.0116
LEU 178
0.0107
LEU 179
0.0116
PRO 180
0.0173
ALA 181
0.0182
ASN 182
0.0179
VAL 183
0.0145
ARG 184
0.0115
ARG 185
0.0150
SER 186
0.0130
VAL 187
0.0119
ARG 188
0.0118
GLY 189
0.0084
LEU 190
0.0087
ILE 191
0.0081
VAL 192
0.0076
PHE 193
0.0079
GLY 194
0.0073
GLY 195
0.0039
MET 196
0.0025
MET 197
0.0030
HIS 198
0.0092
TYR 199
0.0138
ARG 200
0.0178
GLY 201
0.0210
LEU 202
0.0159
GLU 203
0.0196
TYR 204
0.0139
PRO 205
0.0177
ILE 206
0.0185
PRO 207
0.0205
PRO 208
0.0210
PHE 209
0.0171
VAL 210
0.0164
LEU 211
0.0151
PRO 212
0.0184
GLY 213
0.0140
TYR 214
0.0083
TYR 215
0.0102
GLY 216
0.0197
THR 217
0.0321
ASP 218
0.0353
GLU 219
0.0364
ASP 220
0.0251
VAL 221
0.0184
ARG 222
0.0220
ALA 223
0.0223
HIS 224
0.0144
GLU 225
0.0102
PRO 226
0.0082
LEU 227
0.0119
GLY 228
0.0161
LEU 229
0.0143
LEU 230
0.0160
GLU 231
0.0218
SER 232
0.0227
ALA 233
0.0210
SER 234
0.0253
ASP 235
0.0293
GLU 236
0.0262
ILE 237
0.0164
VAL 238
0.0187
ARG 239
0.0260
GLY 240
0.0157
LEU 241
0.0101
PRO 242
0.0133
ASP 243
0.0098
VAL 244
0.0098
LEU 245
0.0090
MET 246
0.0087
VAL 247
0.0093
LEU 248
0.0093
SER 249
0.0104
GLU 250
0.0134
HIS 251
0.0132
ASP 252
0.0103
VAL 253
0.0089
ALA 254
0.0079
ALA 255
0.0052
MET 256
0.0043
ARG 257
0.0051
ALA 258
0.0014
ALA 259
0.0024
VAL 260
0.0031
THR 261
0.0046
ASP 262
0.0072
PHE 263
0.0075
ARG 264
0.0079
SER 265
0.0106
ALA 266
0.0148
LEU 267
0.0133
ALA 268
0.0183
GLU 269
0.0232
ARG 270
0.0237
THR 271
0.0247
GLY 272
0.0281
LYS 273
0.0227
ASP 274
0.0189
VAL 275
0.0132
PRO 276
0.0113
LEU 277
0.0105
LEU 278
0.0117
VAL 279
0.0122
ALA 280
0.0110
GLN 281
0.0131
GLY 282
0.0124
HIS 283
0.0103
ASN 284
0.0103
HIS 285
0.0092
ILE 286
0.0078
SER 287
0.0072
PRO 288
0.0072
HIS 289
0.0060
TYR 290
0.0076
ALA 291
0.0071
LEU 292
0.0044
SER 293
0.0055
SER 294
0.0078
GLY 295
0.0061
GLU 296
0.0066
GLY 297
0.0062
GLU 298
0.0037
GLU 299
0.0048
TRP 300
0.0063
GLY 301
0.0041
HIS 302
0.0037
ASP 303
0.0049
VAL 304
0.0057
ILE 305
0.0044
ARG 306
0.0045
TRP 307
0.0062
MET 308
0.0059
ARG 309
0.0082
ALA 310
0.0101
LYS 311
0.0119
LEU 312
0.0166
ALA 313
0.0217
SER 314
0.0255
GLY 315
0.0354
LEU 18
0.0154
ALA 19
0.0153
GLN 20
0.0102
VAL 21
0.0128
THR 22
0.0128
PHE 23
0.0110
ALA 24
0.0104
ASN 25
0.0117
GLU 26
0.0114
ALA 27
0.0115
ILE 28
0.0105
TYR 29
0.0126
PRO 30
0.0137
LEU 31
0.0114
LEU 32
0.0111
GLU 33
0.0148
LYS 34
0.0142
ARG 35
0.0117
ARG 36
0.0138
ALA 37
0.0151
GLU 38
0.0112
ILE 39
0.0103
GLU 40
0.0142
ASN 41
0.0163
VAL 42
0.0164
THR 43
0.0162
ARG 44
0.0126
LYS 45
0.0083
THR 46
0.0078
PHE 47
0.0067
ARG 48
0.0129
TYR 49
0.0120
GLY 50
0.0145
ALA 51
0.0149
LEU 52
0.0118
PRO 53
0.0154
GLY 54
0.0133
SER 55
0.0121
GLU 56
0.0111
MET 57
0.0075
ASP 58
0.0054
VAL 59
0.0027
TYR 60
0.0077
TYR 61
0.0120
PRO 62
0.0164
SER 63
0.0329
SER 64
0.0394
THR 65
0.0422
PRO 66
0.0811
SER 67
0.0644
GLY 68
0.0464
LYS 69
0.0243
ALA 70
0.0184
PRO 71
0.0168
VAL 72
0.0084
LEU 73
0.0058
ALA 74
0.0068
PHE 75
0.0067
VAL 76
0.0078
HIS 77
0.0078
GLY 78
0.0083
GLY 79
0.0087
ALA 80
0.0063
SER 81
0.0078
VAL 82
0.0098
HIS 83
0.0112
GLY 84
0.0081
SER 85
0.0082
LYS 86
0.0077
THR 87
0.0080
HIS 88
0.0106
PRO 89
0.0126
PRO 90
0.0143
PRO 91
0.0151
GLY 92
0.0150
ASP 93
0.0134
LEU 94
0.0116
ILE 95
0.0108
TYR 96
0.0069
LYS 97
0.0064
ASN 98
0.0059
VAL 99
0.0035
GLY 100
0.0037
ALA 101
0.0064
PHE 102
0.0043
TYR 103
0.0040
ALA 104
0.0075
SER 105
0.0100
GLN 106
0.0089
GLY 107
0.0135
PHE 108
0.0083
VAL 109
0.0074
THR 110
0.0031
VAL 111
0.0037
ILE 112
0.0054
PRO 113
0.0082
ASP 114
0.0095
TYR 115
0.0097
ARG 116
0.0105
LYS 117
0.0094
LEU 118
0.0093
PRO 119
0.0106
GLY 120
0.0112
MET 121
0.0077
LYS 122
0.0024
TRP 123
0.0006
PRO 124
0.0043
ASP 125
0.0076
ALA 126
0.0080
PRO 127
0.0072
SER 128
0.0093
ASP 129
0.0110
ILE 130
0.0090
ALA 131
0.0101
SER 132
0.0126
ALA 133
0.0099
LEU 134
0.0093
THR 135
0.0134
PHE 136
0.0115
LEU 137
0.0086
VAL 138
0.0120
ALA 139
0.0147
HIS 140
0.0107
SER 141
0.0094
SER 142
0.0089
ASP 143
0.0032
VAL 144
0.0036
ASN 145
0.0103
ALA 146
0.0104
SER 147
0.0211
ALA 148
0.0194
PRO 149
0.0271
THR 150
0.0225
ALA 151
0.0173
ALA 152
0.0130
ASP 153
0.0141
VAL 154
0.0135
GLN 155
0.0163
ASN 156
0.0122
ILE 157
0.0090
PHE 158
0.0070
LEU 159
0.0070
VAL 160
0.0065
GLY 161
0.0072
HIS 162
0.0060
SER 163
0.0052
ALA 164
0.0048
GLY 165
0.0064
GLY 166
0.0053
ALA 167
0.0035
ILE 168
0.0052
ALA 169
0.0062
SER 170
0.0050
ASP 171
0.0038
VAL 172
0.0058
LEU 173
0.0064
LEU 174
0.0074
ALA 175
0.0043
PRO 176
0.0061
GLY 177
0.0104
LEU 178
0.0094
LEU 179
0.0100
PRO 180
0.0151
ALA 181
0.0159
ASN 182
0.0156
VAL 183
0.0123
ARG 184
0.0096
ARG 185
0.0129
SER 186
0.0110
VAL 187
0.0100
ARG 188
0.0100
GLY 189
0.0071
LEU 190
0.0073
ILE 191
0.0069
VAL 192
0.0064
PHE 193
0.0067
GLY 194
0.0063
GLY 195
0.0033
MET 196
0.0027
MET 197
0.0029
HIS 198
0.0088
TYR 199
0.0132
ARG 200
0.0169
GLY 201
0.0199
LEU 202
0.0153
GLU 203
0.0187
TYR 204
0.0133
PRO 205
0.0166
ILE 206
0.0173
PRO 207
0.0190
PRO 208
0.0195
PHE 209
0.0157
VAL 210
0.0151
LEU 211
0.0140
PRO 212
0.0169
GLY 213
0.0126
TYR 214
0.0074
TYR 215
0.0094
GLY 216
0.0182
THR 217
0.0302
ASP 218
0.0335
GLU 219
0.0344
ASP 220
0.0237
VAL 221
0.0173
ARG 222
0.0205
ALA 223
0.0209
HIS 224
0.0136
GLU 225
0.0097
PRO 226
0.0077
LEU 227
0.0109
GLY 228
0.0150
LEU 229
0.0133
LEU 230
0.0146
GLU 231
0.0199
SER 232
0.0210
ALA 233
0.0195
SER 234
0.0235
ASP 235
0.0267
GLU 236
0.0241
ILE 237
0.0152
VAL 238
0.0170
ARG 239
0.0234
GLY 240
0.0139
LEU 241
0.0087
PRO 242
0.0115
ASP 243
0.0083
VAL 244
0.0083
LEU 245
0.0077
MET 246
0.0075
VAL 247
0.0081
LEU 248
0.0081
SER 249
0.0093
GLU 250
0.0121
HIS 251
0.0122
ASP 252
0.0094
VAL 253
0.0084
ALA 254
0.0077
ALA 255
0.0052
MET 256
0.0042
ARG 257
0.0046
ALA 258
0.0017
ALA 259
0.0024
VAL 260
0.0024
THR 261
0.0037
ASP 262
0.0062
PHE 263
0.0066
ARG 264
0.0067
SER 265
0.0091
ALA 266
0.0131
LEU 267
0.0117
ALA 268
0.0158
GLU 269
0.0203
ARG 270
0.0210
THR 271
0.0218
GLY 272
0.0246
LYS 273
0.0198
ASP 274
0.0164
VAL 275
0.0114
PRO 276
0.0099
LEU 277
0.0092
LEU 278
0.0103
VAL 279
0.0109
ALA 280
0.0097
GLN 281
0.0118
GLY 282
0.0112
HIS 283
0.0092
ASN 284
0.0094
HIS 285
0.0083
ILE 286
0.0071
SER 287
0.0065
PRO 288
0.0064
HIS 289
0.0054
TYR 290
0.0071
ALA 291
0.0066
LEU 292
0.0041
SER 293
0.0053
SER 294
0.0074
GLY 295
0.0057
GLU 296
0.0060
GLY 297
0.0055
GLU 298
0.0032
GLU 299
0.0043
TRP 300
0.0055
GLY 301
0.0036
HIS 302
0.0034
ASP 303
0.0045
VAL 304
0.0050
ILE 305
0.0041
ARG 306
0.0040
TRP 307
0.0055
MET 308
0.0051
ARG 309
0.0072
ALA 310
0.0088
LYS 311
0.0102
LEU 312
0.0143
ALA 313
0.0186
SER 314
0.0217
GLY 315
0.0287
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.