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 = 0.0827
LEU 18
0.0063
ALA 19
0.0127
GLN 20
0.0164
VAL 21
0.0156
THR 22
0.0148
PHE 23
0.0175
ALA 24
0.0163
ASN 25
0.0145
GLU 26
0.0149
ALA 27
0.0130
ILE 28
0.0104
TYR 29
0.0100
PRO 30
0.0119
LEU 31
0.0071
LEU 32
0.0053
GLU 33
0.0123
LYS 34
0.0167
ARG 35
0.0135
ARG 36
0.0125
ALA 37
0.0159
GLU 38
0.0175
ILE 39
0.0107
GLU 40
0.0086
ASN 41
0.0115
VAL 42
0.0088
THR 43
0.0064
ARG 44
0.0056
LYS 45
0.0095
THR 46
0.0109
PHE 47
0.0115
ARG 48
0.0253
TYR 49
0.0114
GLY 50
0.0349
ALA 51
0.0827
LEU 52
0.0729
PRO 53
0.0782
GLY 54
0.0336
SER 55
0.0206
GLU 56
0.0194
MET 57
0.0087
ASP 58
0.0089
VAL 59
0.0062
TYR 60
0.0057
TYR 61
0.0047
PRO 62
0.0055
SER 63
0.0088
SER 64
0.0077
THR 65
0.0063
PRO 66
0.0094
SER 67
0.0116
GLY 68
0.0089
LYS 69
0.0022
ALA 70
0.0064
PRO 71
0.0097
VAL 72
0.0095
LEU 73
0.0096
ALA 74
0.0112
PHE 75
0.0099
VAL 76
0.0102
HIS 77
0.0112
GLY 78
0.0104
GLY 79
0.0113
ALA 80
0.0113
TYR 81
0.0100
VAL 82
0.0125
HIS 83
0.0113
GLY 84
0.0109
SER 85
0.0080
LYS 86
0.0111
THR 87
0.0122
HIS 88
0.0106
PRO 89
0.0099
PRO 90
0.0161
PRO 91
0.0262
GLY 92
0.0174
ASP 93
0.0064
LEU 94
0.0079
ILE 95
0.0128
TYR 96
0.0128
LYS 97
0.0123
ASN 98
0.0118
VAL 99
0.0142
GLY 100
0.0159
ALA 101
0.0151
PHE 102
0.0153
TYR 103
0.0137
ALA 104
0.0141
SER 105
0.0181
GLN 106
0.0139
GLY 107
0.0137
PHE 108
0.0090
VAL 109
0.0097
THR 110
0.0107
VAL 111
0.0071
ILE 112
0.0093
PRO 113
0.0094
ASP 114
0.0111
TYR 115
0.0107
ARG 116
0.0145
LYS 117
0.0143
LEU 118
0.0155
PRO 119
0.0188
GLY 120
0.0230
MET 121
0.0207
LYS 122
0.0193
TRP 123
0.0142
PRO 124
0.0156
ASP 125
0.0204
ALA 126
0.0168
PRO 127
0.0157
SER 128
0.0172
ASP 129
0.0152
ILE 130
0.0142
ALA 131
0.0150
SER 132
0.0157
ALA 133
0.0142
LEU 134
0.0141
THR 135
0.0169
PHE 136
0.0141
LEU 137
0.0113
VAL 138
0.0144
ALA 139
0.0161
HIS 140
0.0144
SER 141
0.0121
SER 142
0.0137
ASP 143
0.0133
VAL 144
0.0080
ASN 145
0.0068
ALA 146
0.0094
SER 147
0.0089
ALA 148
0.0042
PRO 149
0.0068
THR 150
0.0046
ALA 151
0.0013
ALA 152
0.0030
ASP 153
0.0043
VAL 154
0.0064
GLN 155
0.0036
ASN 156
0.0065
ILE 157
0.0082
PHE 158
0.0082
LEU 159
0.0071
VAL 160
0.0073
GLY 161
0.0089
HIS 162
0.0102
SER 163
0.0105
ALA 164
0.0114
GLY 165
0.0102
GLY 166
0.0095
ALA 167
0.0097
ILE 168
0.0097
ALA 169
0.0092
SER 170
0.0091
ASP 171
0.0094
VAL 172
0.0096
LEU 173
0.0086
LEU 174
0.0076
ALA 175
0.0087
PRO 176
0.0106
GLY 177
0.0226
LEU 178
0.0197
LEU 179
0.0173
PRO 180
0.0253
ALA 181
0.0240
ASN 182
0.0267
VAL 183
0.0193
ARG 184
0.0121
ARG 185
0.0154
SER 186
0.0035
VAL 187
0.0036
ARG 188
0.0016
GLY 189
0.0024
LEU 190
0.0043
ILE 191
0.0027
VAL 192
0.0069
PHE 193
0.0068
GLY 194
0.0075
GLY 195
0.0083
MET 196
0.0089
MET 197
0.0070
HIS 198
0.0080
TYR 199
0.0101
ARG 200
0.0111
GLY 201
0.0486
LEU 202
0.0301
GLU 203
0.0343
TYR 204
0.0162
PRO 205
0.0192
ILE 206
0.0179
PRO 207
0.0061
PRO 208
0.0067
PHE 209
0.0036
VAL 210
0.0062
TRP 211
0.0019
PRO 212
0.0076
GLY 213
0.0122
TYR 214
0.0093
TYR 215
0.0051
GLY 216
0.0203
THR 217
0.0279
ASP 218
0.0351
GLU 219
0.0357
ASP 220
0.0154
VAL 221
0.0095
ARG 222
0.0146
ALA 223
0.0169
HIS 224
0.0121
GLU 225
0.0098
PRO 226
0.0103
LEU 227
0.0101
GLY 228
0.0108
LEU 229
0.0101
LEU 230
0.0102
GLU 231
0.0132
SER 232
0.0108
ALA 233
0.0060
SER 234
0.0175
ASP 235
0.0215
GLU 236
0.0159
ILE 237
0.0043
VAL 238
0.0106
ARG 239
0.0071
GLY 240
0.0108
LEU 241
0.0081
PRO 242
0.0081
ASP 243
0.0074
VAL 244
0.0074
LEU 245
0.0076
MET 246
0.0090
VAL 247
0.0090
LEU 248
0.0108
SER 249
0.0151
GLU 250
0.0249
HIS 251
0.0218
ASP 252
0.0146
VAL 253
0.0175
ALA 254
0.0218
ALA 255
0.0203
MET 256
0.0128
ARG 257
0.0146
ALA 258
0.0125
ALA 259
0.0096
VAL 260
0.0058
THR 261
0.0057
ASP 262
0.0054
PHE 263
0.0020
ARG 264
0.0030
SER 265
0.0029
ALA 266
0.0027
LEU 267
0.0046
ALA 268
0.0060
GLU 269
0.0088
ARG 270
0.0068
THR 271
0.0045
GLY 272
0.0087
LYS 273
0.0086
ASP 274
0.0080
VAL 275
0.0051
PRO 276
0.0110
LEU 277
0.0121
LEU 278
0.0116
VAL 279
0.0204
ALA 280
0.0164
GLN 281
0.0250
GLY 282
0.0227
HIS 283
0.0154
ASN 284
0.0167
HIS 285
0.0128
ILE 286
0.0136
SER 287
0.0131
PRO 288
0.0105
HIS 289
0.0133
TYR 290
0.0111
ALA 291
0.0080
LEU 292
0.0114
SER 293
0.0098
SER 294
0.0044
GLY 295
0.0080
GLU 296
0.0019
GLY 297
0.0045
GLU 298
0.0081
GLU 299
0.0100
TRP 300
0.0088
GLY 301
0.0116
HIS 302
0.0159
ASP 303
0.0130
VAL 304
0.0080
ILE 305
0.0135
ARG 306
0.0215
TRP 307
0.0150
MET 308
0.0117
ARG 309
0.0204
ALA 310
0.0243
LYS 311
0.0176
LEU 312
0.0234
ALA 313
0.0415
SER 314
0.0352
GLY 315
0.0323
LEU 18
0.0131
ALA 19
0.0124
GLN 20
0.0134
VAL 21
0.0147
THR 22
0.0132
PHE 23
0.0085
ALA 24
0.0068
ASN 25
0.0107
GLU 26
0.0115
ALA 27
0.0092
ILE 28
0.0082
TYR 29
0.0069
PRO 30
0.0100
LEU 31
0.0099
LEU 32
0.0097
GLU 33
0.0084
LYS 34
0.0095
ARG 35
0.0117
ARG 36
0.0104
ALA 37
0.0136
GLU 38
0.0147
ILE 39
0.0115
GLU 40
0.0125
ASN 41
0.0151
VAL 42
0.0110
THR 43
0.0131
ARG 44
0.0108
LYS 45
0.0099
THR 46
0.0072
PHE 47
0.0084
ARG 48
0.0265
TYR 49
0.0163
GLY 50
0.0292
ALA 51
0.0567
LEU 52
0.0536
PRO 53
0.0488
GLY 54
0.0248
SER 55
0.0221
GLU 56
0.0136
MET 57
0.0048
ASP 58
0.0035
VAL 59
0.0055
TYR 60
0.0066
TYR 61
0.0086
PRO 62
0.0091
SER 63
0.0225
SER 64
0.0228
THR 65
0.0236
PRO 66
0.0407
SER 67
0.0227
GLY 68
0.0187
LYS 69
0.0195
ALA 70
0.0125
PRO 71
0.0060
VAL 72
0.0025
LEU 73
0.0022
ALA 74
0.0028
PHE 75
0.0064
VAL 76
0.0070
HIS 77
0.0070
GLY 78
0.0092
GLY 79
0.0068
ALA 80
0.0042
TYR 81
0.0016
VAL 82
0.0029
HIS 83
0.0038
GLY 84
0.0128
SER 85
0.0093
LYS 86
0.0085
THR 87
0.0174
HIS 88
0.0203
PRO 89
0.0251
PRO 90
0.0363
PRO 91
0.0275
GLY 92
0.0146
ASP 93
0.0120
LEU 94
0.0091
ILE 95
0.0126
TYR 96
0.0098
LYS 97
0.0084
ASN 98
0.0081
VAL 99
0.0067
GLY 100
0.0053
ALA 101
0.0054
PHE 102
0.0053
TYR 103
0.0032
ALA 104
0.0031
SER 105
0.0048
GLN 106
0.0042
GLY 107
0.0051
PHE 108
0.0032
VAL 109
0.0044
THR 110
0.0040
VAL 111
0.0036
ILE 112
0.0041
PRO 113
0.0056
ASP 114
0.0081
TYR 115
0.0110
ARG 116
0.0128
LYS 117
0.0014
LEU 118
0.0016
PRO 119
0.0018
GLY 120
0.0062
MET 121
0.0051
LYS 122
0.0052
TRP 123
0.0074
PRO 124
0.0086
ASP 125
0.0075
ALA 126
0.0085
PRO 127
0.0096
SER 128
0.0103
ASP 129
0.0129
ILE 130
0.0111
ALA 131
0.0124
SER 132
0.0090
ALA 133
0.0064
LEU 134
0.0071
THR 135
0.0052
PHE 136
0.0054
LEU 137
0.0054
VAL 138
0.0094
ALA 139
0.0096
HIS 140
0.0098
SER 141
0.0040
SER 142
0.0037
ASP 143
0.0057
VAL 144
0.0083
ASN 145
0.0111
ALA 146
0.0138
SER 147
0.0249
ALA 148
0.0196
PRO 149
0.0199
THR 150
0.0186
ALA 151
0.0153
ALA 152
0.0112
ASP 153
0.0078
VAL 154
0.0092
GLN 155
0.0113
ASN 156
0.0083
ILE 157
0.0081
PHE 158
0.0068
LEU 159
0.0057
VAL 160
0.0045
GLY 161
0.0033
HIS 162
0.0060
SER 163
0.0050
ALA 164
0.0049
GLY 165
0.0063
GLY 166
0.0058
ALA 167
0.0049
ILE 168
0.0059
ALA 169
0.0070
SER 170
0.0069
ASP 171
0.0097
VAL 172
0.0099
LEU 173
0.0097
LEU 174
0.0106
ALA 175
0.0132
PRO 176
0.0154
GLY 177
0.0165
LEU 178
0.0152
LEU 179
0.0153
PRO 180
0.0177
ALA 181
0.0218
ASN 182
0.0214
VAL 183
0.0154
ARG 184
0.0163
ARG 185
0.0177
SER 186
0.0133
VAL 187
0.0120
ARG 188
0.0106
GLY 189
0.0077
LEU 190
0.0070
ILE 191
0.0056
VAL 192
0.0032
PHE 193
0.0021
GLY 194
0.0015
GLY 195
0.0070
MET 196
0.0069
MET 197
0.0069
HIS 198
0.0092
TYR 199
0.0081
ARG 200
0.0083
GLY 201
0.0281
LEU 202
0.0195
GLU 203
0.0202
TYR 204
0.0078
PRO 205
0.0086
ILE 206
0.0069
PRO 207
0.0064
PRO 208
0.0079
PHE 209
0.0071
VAL 210
0.0066
TRP 211
0.0043
PRO 212
0.0043
GLY 213
0.0052
TYR 214
0.0019
TYR 215
0.0023
GLY 216
0.0068
THR 217
0.0082
ASP 218
0.0039
GLU 219
0.0106
ASP 220
0.0066
VAL 221
0.0034
ARG 222
0.0063
ALA 223
0.0078
HIS 224
0.0063
GLU 225
0.0086
PRO 226
0.0091
LEU 227
0.0086
GLY 228
0.0125
LEU 229
0.0123
LEU 230
0.0123
GLU 231
0.0125
SER 232
0.0166
ALA 233
0.0161
SER 234
0.0153
ASP 235
0.0175
GLU 236
0.0093
ILE 237
0.0062
VAL 238
0.0103
ARG 239
0.0063
GLY 240
0.0083
LEU 241
0.0109
PRO 242
0.0129
ASP 243
0.0093
VAL 244
0.0096
LEU 245
0.0082
MET 246
0.0072
VAL 247
0.0051
LEU 248
0.0046
SER 249
0.0089
GLU 250
0.0194
HIS 251
0.0183
ASP 252
0.0090
VAL 253
0.0071
ALA 254
0.0086
ALA 255
0.0084
MET 256
0.0078
ARG 257
0.0088
ALA 258
0.0066
ALA 259
0.0066
VAL 260
0.0067
THR 261
0.0054
ASP 262
0.0055
PHE 263
0.0071
ARG 264
0.0077
SER 265
0.0073
ALA 266
0.0089
LEU 267
0.0112
ALA 268
0.0096
GLU 269
0.0114
ARG 270
0.0129
THR 271
0.0103
GLY 272
0.0096
LYS 273
0.0103
ASP 274
0.0100
VAL 275
0.0097
PRO 276
0.0112
LEU 277
0.0100
LEU 278
0.0089
VAL 279
0.0135
ALA 280
0.0090
GLN 281
0.0149
GLY 282
0.0169
HIS 283
0.0114
ASN 284
0.0126
HIS 285
0.0080
ILE 286
0.0091
SER 287
0.0077
PRO 288
0.0055
HIS 289
0.0064
TYR 290
0.0081
ALA 291
0.0096
LEU 292
0.0096
SER 293
0.0110
SER 294
0.0117
GLY 295
0.0116
GLU 296
0.0126
GLY 297
0.0087
GLU 298
0.0085
GLU 299
0.0064
TRP 300
0.0051
GLY 301
0.0047
HIS 302
0.0047
ASP 303
0.0024
VAL 304
0.0029
ILE 305
0.0016
ARG 306
0.0012
TRP 307
0.0037
MET 308
0.0052
ARG 309
0.0047
ALA 310
0.0066
LYS 311
0.0064
LEU 312
0.0072
ALA 313
0.0171
SER 314
0.0211
GLY 315
0.0146
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.