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 = 0.1067
LEU 18
0.0132
ALA 19
0.0073
GLN 20
0.0083
VAL 21
0.0109
THR 22
0.0085
PHE 23
0.0069
ALA 24
0.0087
ASN 25
0.0056
GLU 26
0.0031
ALA 27
0.0047
ILE 28
0.0062
TYR 29
0.0014
PRO 30
0.0137
LEU 31
0.0166
LEU 32
0.0084
GLU 33
0.0167
LYS 34
0.0255
ARG 35
0.0176
ARG 36
0.0068
ALA 37
0.0057
GLU 38
0.0088
ILE 39
0.0081
GLU 40
0.0085
ASN 41
0.0099
VAL 42
0.0078
THR 43
0.0071
ARG 44
0.0083
LYS 45
0.0104
THR 46
0.0115
PHE 47
0.0097
ARG 48
0.0192
TYR 49
0.0135
GLY 50
0.0209
ALA 51
0.0419
LEU 52
0.0394
PRO 53
0.0414
GLY 54
0.0139
SER 55
0.0126
GLU 56
0.0078
MET 57
0.0073
ASP 58
0.0091
VAL 59
0.0075
TYR 60
0.0063
TYR 61
0.0036
PRO 62
0.0048
SER 63
0.0244
SER 64
0.0248
THR 65
0.0234
PRO 66
0.0454
SER 67
0.0329
GLY 68
0.0115
LYS 69
0.0063
ALA 70
0.0077
PRO 71
0.0144
VAL 72
0.0126
LEU 73
0.0121
ALA 74
0.0107
PHE 75
0.0105
VAL 76
0.0095
HIS 77
0.0104
GLY 78
0.0103
GLY 79
0.0097
ALA 80
0.0086
TYR 81
0.0081
VAL 82
0.0086
HIS 83
0.0106
GLY 84
0.0121
SER 85
0.0112
LYS 86
0.0116
THR 87
0.0120
HIS 88
0.0107
PRO 89
0.0106
PRO 90
0.0052
PRO 91
0.0046
GLY 92
0.0029
ASP 93
0.0102
LEU 94
0.0069
ILE 95
0.0101
TYR 96
0.0118
LYS 97
0.0106
ASN 98
0.0095
VAL 99
0.0106
GLY 100
0.0087
ALA 101
0.0074
PHE 102
0.0064
TYR 103
0.0061
ALA 104
0.0069
SER 105
0.0068
GLN 106
0.0070
GLY 107
0.0064
PHE 108
0.0088
VAL 109
0.0076
THR 110
0.0075
VAL 111
0.0093
ILE 112
0.0098
PRO 113
0.0067
ASP 114
0.0056
TYR 115
0.0056
ARG 116
0.0065
LYS 117
0.0074
LEU 118
0.0072
PRO 119
0.0073
GLY 120
0.0059
MET 121
0.0050
LYS 122
0.0054
TRP 123
0.0067
PRO 124
0.0073
ASP 125
0.0054
ALA 126
0.0040
PRO 127
0.0072
SER 128
0.0079
ASP 129
0.0070
ILE 130
0.0068
ALA 131
0.0098
SER 132
0.0076
ALA 133
0.0028
LEU 134
0.0083
THR 135
0.0122
PHE 136
0.0072
LEU 137
0.0073
VAL 138
0.0157
ALA 139
0.0164
HIS 140
0.0133
SER 141
0.0162
SER 142
0.0231
ASP 143
0.0195
VAL 144
0.0087
ASN 145
0.0125
ALA 146
0.0181
SER 147
0.0229
ALA 148
0.0144
PRO 149
0.0134
THR 150
0.0117
ALA 151
0.0097
ALA 152
0.0101
ASP 153
0.0175
VAL 154
0.0143
GLN 155
0.0176
ASN 156
0.0162
ILE 157
0.0160
PHE 158
0.0141
LEU 159
0.0090
VAL 160
0.0095
GLY 161
0.0084
HIS 162
0.0085
SER 163
0.0073
ALA 164
0.0068
GLY 165
0.0068
GLY 166
0.0073
ALA 167
0.0053
ILE 168
0.0049
ALA 169
0.0068
SER 170
0.0066
ASP 171
0.0073
VAL 172
0.0095
LEU 173
0.0104
LEU 174
0.0089
ALA 175
0.0107
PRO 176
0.0142
GLY 177
0.0218
LEU 178
0.0182
LEU 179
0.0221
PRO 180
0.0339
ALA 181
0.0401
ASN 182
0.0377
VAL 183
0.0217
ARG 184
0.0226
ARG 185
0.0380
SER 186
0.0239
VAL 187
0.0196
ARG 188
0.0148
GLY 189
0.0051
LEU 190
0.0042
ILE 191
0.0041
VAL 192
0.0035
PHE 193
0.0046
GLY 194
0.0044
GLY 195
0.0039
MET 196
0.0030
MET 197
0.0035
HIS 198
0.0066
TYR 199
0.0099
ARG 200
0.0126
GLY 201
0.0248
LEU 202
0.0181
GLU 203
0.0211
TYR 204
0.0103
PRO 205
0.0118
ILE 206
0.0062
PRO 207
0.0034
PRO 208
0.0020
PHE 209
0.0036
VAL 210
0.0040
LEU 211
0.0042
PRO 212
0.0033
GLY 213
0.0031
TYR 214
0.0047
TYR 215
0.0056
GLY 216
0.0063
THR 217
0.0113
ASP 218
0.0102
GLU 219
0.0094
ASP 220
0.0097
VAL 221
0.0071
ARG 222
0.0119
ALA 223
0.0112
HIS 224
0.0096
GLU 225
0.0085
PRO 226
0.0056
LEU 227
0.0041
GLY 228
0.0069
LEU 229
0.0069
LEU 230
0.0034
GLU 231
0.0081
SER 232
0.0133
ALA 233
0.0092
SER 234
0.0094
ASP 235
0.0095
GLU 236
0.0199
ILE 237
0.0125
VAL 238
0.0034
ARG 239
0.0157
GLY 240
0.0139
LEU 241
0.0083
PRO 242
0.0057
ASP 243
0.0042
VAL 244
0.0044
LEU 245
0.0043
MET 246
0.0068
VAL 247
0.0072
LEU 248
0.0074
SER 249
0.0092
GLU 250
0.0090
HIS 251
0.0082
ASP 252
0.0057
VAL 253
0.0034
ALA 254
0.0083
ALA 255
0.0064
MET 256
0.0052
ARG 257
0.0078
ALA 258
0.0108
ALA 259
0.0067
VAL 260
0.0079
THR 261
0.0120
ASP 262
0.0093
PHE 263
0.0077
ARG 264
0.0131
SER 265
0.0134
ALA 266
0.0092
LEU 267
0.0107
ALA 268
0.0162
GLU 269
0.0160
ARG 270
0.0111
THR 271
0.0157
GLY 272
0.0223
LYS 273
0.0224
ASP 274
0.0230
VAL 275
0.0212
PRO 276
0.0110
LEU 277
0.0112
LEU 278
0.0102
VAL 279
0.0101
ALA 280
0.0113
GLN 281
0.0114
GLY 282
0.0108
HIS 283
0.0109
ASN 284
0.0096
HIS 285
0.0091
ILE 286
0.0105
SER 287
0.0108
PRO 288
0.0110
HIS 289
0.0111
TYR 290
0.0100
ALA 291
0.0116
LEU 292
0.0123
SER 293
0.0102
SER 294
0.0112
GLY 295
0.0206
GLU 296
0.0220
GLY 297
0.0165
GLU 298
0.0153
GLU 299
0.0147
TRP 300
0.0128
GLY 301
0.0092
HIS 302
0.0084
ASP 303
0.0053
VAL 304
0.0054
ILE 305
0.0031
ARG 306
0.0033
TRP 307
0.0039
MET 308
0.0026
ARG 309
0.0075
ALA 310
0.0161
LYS 311
0.0093
LEU 312
0.0173
ALA 313
0.0501
SER 314
0.0729
GLY 315
0.0776
LEU 18
0.0275
ALA 19
0.0243
GLN 20
0.0134
VAL 21
0.0120
THR 22
0.0123
PHE 23
0.0094
ALA 24
0.0023
ASN 25
0.0028
GLU 26
0.0055
ALA 27
0.0038
ILE 28
0.0059
TYR 29
0.0052
PRO 30
0.0059
LEU 31
0.0070
LEU 32
0.0071
GLU 33
0.0070
LYS 34
0.0078
ARG 35
0.0093
ARG 36
0.0070
ALA 37
0.0079
GLU 38
0.0084
ILE 39
0.0053
GLU 40
0.0072
ASN 41
0.0085
VAL 42
0.0081
THR 43
0.0085
ARG 44
0.0085
LYS 45
0.0093
THR 46
0.0085
PHE 47
0.0073
ARG 48
0.0200
TYR 49
0.0127
GLY 50
0.0191
ALA 51
0.0347
LEU 52
0.0356
PRO 53
0.0419
GLY 54
0.0141
SER 55
0.0125
GLU 56
0.0093
MET 57
0.0068
ASP 58
0.0071
VAL 59
0.0058
TYR 60
0.0057
TYR 61
0.0046
PRO 62
0.0037
SER 63
0.0204
SER 64
0.0207
THR 65
0.0201
PRO 66
0.0392
SER 67
0.0248
GLY 68
0.0216
LYS 69
0.0098
ALA 70
0.0091
PRO 71
0.0127
VAL 72
0.0128
LEU 73
0.0123
ALA 74
0.0117
PHE 75
0.0115
VAL 76
0.0101
HIS 77
0.0108
GLY 78
0.0132
GLY 79
0.0134
ALA 80
0.0119
TYR 81
0.0104
VAL 82
0.0119
HIS 83
0.0143
GLY 84
0.0131
SER 85
0.0115
LYS 86
0.0105
THR 87
0.0098
HIS 88
0.0091
PRO 89
0.0086
PRO 90
0.0054
PRO 91
0.0040
GLY 92
0.0055
ASP 93
0.0070
LEU 94
0.0067
ILE 95
0.0082
TYR 96
0.0082
LYS 97
0.0061
ASN 98
0.0063
VAL 99
0.0061
GLY 100
0.0044
ALA 101
0.0033
PHE 102
0.0046
TYR 103
0.0051
ALA 104
0.0067
SER 105
0.0056
GLN 106
0.0065
GLY 107
0.0079
PHE 108
0.0084
VAL 109
0.0074
THR 110
0.0068
VAL 111
0.0087
ILE 112
0.0091
PRO 113
0.0068
ASP 114
0.0081
TYR 115
0.0071
ARG 116
0.0075
LYS 117
0.0112
LEU 118
0.0107
PRO 119
0.0111
GLY 120
0.0178
MET 121
0.0114
LYS 122
0.0081
TRP 123
0.0054
PRO 124
0.0060
ASP 125
0.0035
ALA 126
0.0031
PRO 127
0.0065
SER 128
0.0067
ASP 129
0.0062
ILE 130
0.0073
ALA 131
0.0101
SER 132
0.0072
ALA 133
0.0052
LEU 134
0.0101
THR 135
0.0110
PHE 136
0.0065
LEU 137
0.0076
VAL 138
0.0126
ALA 139
0.0113
HIS 140
0.0050
SER 141
0.0084
SER 142
0.0116
ASP 143
0.0102
VAL 144
0.0067
ASN 145
0.0099
ALA 146
0.0158
SER 147
0.0264
ALA 148
0.0164
PRO 149
0.0140
THR 150
0.0134
ALA 151
0.0097
ALA 152
0.0073
ASP 153
0.0152
VAL 154
0.0134
GLN 155
0.0151
ASN 156
0.0159
ILE 157
0.0165
PHE 158
0.0145
LEU 159
0.0112
VAL 160
0.0110
GLY 161
0.0098
HIS 162
0.0107
SER 163
0.0102
ALA 164
0.0106
GLY 165
0.0104
GLY 166
0.0107
ALA 167
0.0083
ILE 168
0.0064
ALA 169
0.0102
SER 170
0.0103
ASP 171
0.0096
VAL 172
0.0116
LEU 173
0.0132
LEU 174
0.0137
ALA 175
0.0149
PRO 176
0.0161
GLY 177
0.0227
LEU 178
0.0186
LEU 179
0.0224
PRO 180
0.0302
ALA 181
0.0366
ASN 182
0.0334
VAL 183
0.0208
ARG 184
0.0226
ARG 185
0.0353
SER 186
0.0242
VAL 187
0.0197
ARG 188
0.0145
GLY 189
0.0069
LEU 190
0.0065
ILE 191
0.0059
VAL 192
0.0073
PHE 193
0.0066
GLY 194
0.0072
GLY 195
0.0091
MET 196
0.0071
MET 197
0.0068
HIS 198
0.0078
TYR 199
0.0052
ARG 200
0.0052
GLY 201
0.0165
LEU 202
0.0137
GLU 203
0.0143
TYR 204
0.0113
PRO 205
0.0114
ILE 206
0.0116
PRO 207
0.0095
PRO 208
0.0074
PHE 209
0.0065
VAL 210
0.0084
LEU 211
0.0055
PRO 212
0.0064
GLY 213
0.0084
TYR 214
0.0052
TYR 215
0.0043
GLY 216
0.0118
THR 217
0.0191
ASP 218
0.0215
GLU 219
0.0294
ASP 220
0.0151
VAL 221
0.0073
ARG 222
0.0141
ALA 223
0.0154
HIS 224
0.0103
GLU 225
0.0085
PRO 226
0.0096
LEU 227
0.0099
GLY 228
0.0123
LEU 229
0.0116
LEU 230
0.0096
GLU 231
0.0102
SER 232
0.0108
ALA 233
0.0075
SER 234
0.0160
ASP 235
0.0168
GLU 236
0.0087
ILE 237
0.0066
VAL 238
0.0077
ARG 239
0.0197
GLY 240
0.0125
LEU 241
0.0096
PRO 242
0.0074
ASP 243
0.0065
VAL 244
0.0076
LEU 245
0.0077
MET 246
0.0121
VAL 247
0.0116
LEU 248
0.0125
SER 249
0.0150
GLU 250
0.0262
HIS 251
0.0203
ASP 252
0.0083
VAL 253
0.0050
ALA 254
0.0088
ALA 255
0.0082
MET 256
0.0088
ARG 257
0.0123
ALA 258
0.0073
ALA 259
0.0074
VAL 260
0.0068
THR 261
0.0045
ASP 262
0.0057
PHE 263
0.0064
ARG 264
0.0074
SER 265
0.0048
ALA 266
0.0011
LEU 267
0.0054
ALA 268
0.0070
GLU 269
0.0066
ARG 270
0.0083
THR 271
0.0147
GLY 272
0.0179
LYS 273
0.0130
ASP 274
0.0132
VAL 275
0.0155
PRO 276
0.0154
LEU 277
0.0164
LEU 278
0.0155
VAL 279
0.0244
ALA 280
0.0176
GLN 281
0.0243
GLY 282
0.0254
HIS 283
0.0152
ASN 284
0.0103
HIS 285
0.0054
ILE 286
0.0071
SER 287
0.0058
PRO 288
0.0067
HIS 289
0.0072
TYR 290
0.0072
ALA 291
0.0098
LEU 292
0.0082
SER 293
0.0073
SER 294
0.0094
GLY 295
0.0141
GLU 296
0.0186
GLY 297
0.0155
GLU 298
0.0108
GLU 299
0.0104
TRP 300
0.0097
GLY 301
0.0050
HIS 302
0.0037
ASP 303
0.0047
VAL 304
0.0064
ILE 305
0.0055
ARG 306
0.0053
TRP 307
0.0059
MET 308
0.0058
ARG 309
0.0079
ALA 310
0.0152
LYS 311
0.0078
LEU 312
0.0146
ALA 313
0.0472
SER 314
0.0644
GLY 315
0.1067
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.