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 = 0.0699
LEU 18
0.0699
ALA 19
0.0601
GLN 20
0.0208
VAL 21
0.0228
THR 22
0.0217
PHE 23
0.0273
ALA 24
0.0158
ASN 25
0.0184
GLU 26
0.0205
ALA 27
0.0187
ILE 28
0.0190
TYR 29
0.0170
PRO 30
0.0086
LEU 31
0.0066
LEU 32
0.0093
GLU 33
0.0083
LYS 34
0.0118
ARG 35
0.0133
ARG 36
0.0192
ALA 37
0.0260
GLU 38
0.0270
ILE 39
0.0203
GLU 40
0.0223
ASN 41
0.0271
VAL 42
0.0161
THR 43
0.0117
ARG 44
0.0091
LYS 45
0.0083
THR 46
0.0077
PHE 47
0.0060
ARG 48
0.0145
TYR 49
0.0113
GLY 50
0.0191
ALA 51
0.0426
LEU 52
0.0353
PRO 53
0.0230
GLY 54
0.0120
SER 55
0.0116
GLU 56
0.0081
MET 57
0.0052
ASP 58
0.0022
VAL 59
0.0035
TYR 60
0.0091
TYR 61
0.0087
PRO 62
0.0093
SER 63
0.0104
SER 64
0.0108
THR 65
0.0116
PRO 66
0.0071
SER 67
0.0221
GLY 68
0.0105
LYS 69
0.0060
ALA 70
0.0030
PRO 71
0.0026
VAL 72
0.0037
LEU 73
0.0038
ALA 74
0.0039
PHE 75
0.0047
VAL 76
0.0048
HIS 77
0.0054
GLY 78
0.0064
GLY 79
0.0103
ALA 80
0.0152
SER 81
0.0163
VAL 82
0.0090
HIS 83
0.0080
GLY 84
0.0075
SER 85
0.0074
LYS 86
0.0069
THR 87
0.0132
HIS 88
0.0127
PRO 89
0.0126
PRO 90
0.0056
PRO 91
0.0047
GLY 92
0.0087
ASP 93
0.0118
LEU 94
0.0121
ILE 95
0.0146
TYR 96
0.0134
LYS 97
0.0134
ASN 98
0.0106
VAL 99
0.0117
GLY 100
0.0151
ALA 101
0.0139
PHE 102
0.0107
TYR 103
0.0097
ALA 104
0.0117
SER 105
0.0142
GLN 106
0.0089
GLY 107
0.0096
PHE 108
0.0062
VAL 109
0.0072
THR 110
0.0080
VAL 111
0.0062
ILE 112
0.0055
PRO 113
0.0070
ASP 114
0.0059
TYR 115
0.0084
ARG 116
0.0116
LYS 117
0.0180
LEU 118
0.0207
PRO 119
0.0211
GLY 120
0.0287
MET 121
0.0235
LYS 122
0.0239
TRP 123
0.0154
PRO 124
0.0140
ASP 125
0.0189
ALA 126
0.0088
PRO 127
0.0061
SER 128
0.0093
ASP 129
0.0103
ILE 130
0.0093
ALA 131
0.0100
SER 132
0.0101
ALA 133
0.0111
LEU 134
0.0118
THR 135
0.0104
PHE 136
0.0079
LEU 137
0.0084
VAL 138
0.0144
ALA 139
0.0092
HIS 140
0.0106
SER 141
0.0098
SER 142
0.0157
ASP 143
0.0103
VAL 144
0.0083
ASN 145
0.0131
ALA 146
0.0182
SER 147
0.0445
ALA 148
0.0216
PRO 149
0.0101
THR 150
0.0054
ALA 151
0.0056
ALA 152
0.0064
ASP 153
0.0065
VAL 154
0.0057
GLN 155
0.0066
ASN 156
0.0077
ILE 157
0.0073
PHE 158
0.0043
LEU 159
0.0020
VAL 160
0.0024
GLY 161
0.0025
HIS 162
0.0029
SER 163
0.0031
ALA 164
0.0036
GLY 165
0.0034
GLY 166
0.0017
ALA 167
0.0018
ILE 168
0.0022
ALA 169
0.0019
SER 170
0.0028
ASP 171
0.0040
VAL 172
0.0035
LEU 173
0.0034
LEU 174
0.0092
ALA 175
0.0121
PRO 176
0.0161
GLY 177
0.0201
LEU 178
0.0135
LEU 179
0.0184
PRO 180
0.0309
ALA 181
0.0379
ASN 182
0.0409
VAL 183
0.0265
ARG 184
0.0189
ARG 185
0.0315
SER 186
0.0198
VAL 187
0.0137
ARG 188
0.0083
GLY 189
0.0029
LEU 190
0.0026
ILE 191
0.0026
VAL 192
0.0029
PHE 193
0.0030
GLY 194
0.0023
GLY 195
0.0028
MET 196
0.0018
MET 197
0.0048
HIS 198
0.0037
TYR 199
0.0035
ARG 200
0.0064
GLY 201
0.0241
LEU 202
0.0139
GLU 203
0.0138
TYR 204
0.0101
PRO 205
0.0113
ILE 206
0.0109
PRO 207
0.0170
PRO 208
0.0251
PHE 209
0.0201
VAL 210
0.0236
LEU 211
0.0225
PRO 212
0.0272
GLY 213
0.0299
TYR 214
0.0224
TYR 215
0.0167
GLY 216
0.0372
THR 217
0.0232
ASP 218
0.0102
GLU 219
0.0258
ASP 220
0.0213
VAL 221
0.0054
ARG 222
0.0090
ALA 223
0.0117
HIS 224
0.0055
GLU 225
0.0060
PRO 226
0.0069
LEU 227
0.0067
GLY 228
0.0081
LEU 229
0.0105
LEU 230
0.0109
GLU 231
0.0109
SER 232
0.0171
ALA 233
0.0234
SER 234
0.0491
ASP 235
0.0303
GLU 236
0.0249
ILE 237
0.0119
VAL 238
0.0260
ARG 239
0.0248
GLY 240
0.0093
LEU 241
0.0111
PRO 242
0.0098
ASP 243
0.0055
VAL 244
0.0046
LEU 245
0.0061
MET 246
0.0072
VAL 247
0.0072
LEU 248
0.0068
SER 249
0.0068
GLU 250
0.0103
HIS 251
0.0098
ASP 252
0.0055
VAL 253
0.0062
ALA 254
0.0056
ALA 255
0.0056
MET 256
0.0056
ARG 257
0.0061
ALA 258
0.0078
ALA 259
0.0077
VAL 260
0.0076
THR 261
0.0099
ASP 262
0.0075
PHE 263
0.0068
ARG 264
0.0093
SER 265
0.0069
ALA 266
0.0020
LEU 267
0.0056
ALA 268
0.0030
GLU 269
0.0142
ARG 270
0.0139
THR 271
0.0183
GLY 272
0.0182
LYS 273
0.0071
ASP 274
0.0029
VAL 275
0.0064
PRO 276
0.0079
LEU 277
0.0097
LEU 278
0.0110
VAL 279
0.0135
ALA 280
0.0093
GLN 281
0.0112
GLY 282
0.0046
HIS 283
0.0062
ASN 284
0.0079
HIS 285
0.0071
ILE 286
0.0072
SER 287
0.0114
PRO 288
0.0069
HIS 289
0.0082
TYR 290
0.0093
ALA 291
0.0073
LEU 292
0.0076
SER 293
0.0070
SER 294
0.0089
GLY 295
0.0051
GLU 296
0.0067
GLY 297
0.0065
GLU 298
0.0037
GLU 299
0.0088
TRP 300
0.0064
GLY 301
0.0059
HIS 302
0.0105
ASP 303
0.0092
VAL 304
0.0060
ILE 305
0.0082
ARG 306
0.0108
TRP 307
0.0071
MET 308
0.0057
ARG 309
0.0073
ALA 310
0.0043
LYS 311
0.0033
LEU 312
0.0070
ALA 313
0.0154
SER 314
0.0166
GLY 315
0.0110
LEU 18
0.0561
ALA 19
0.0431
GLN 20
0.0145
VAL 21
0.0193
THR 22
0.0142
PHE 23
0.0136
ALA 24
0.0120
ASN 25
0.0148
GLU 26
0.0151
ALA 27
0.0079
ILE 28
0.0081
TYR 29
0.0065
PRO 30
0.0035
LEU 31
0.0054
LEU 32
0.0107
GLU 33
0.0139
LYS 34
0.0131
ARG 35
0.0175
ARG 36
0.0211
ALA 37
0.0223
GLU 38
0.0238
ILE 39
0.0187
GLU 40
0.0169
ASN 41
0.0182
VAL 42
0.0102
THR 43
0.0053
ARG 44
0.0021
LYS 45
0.0102
THR 46
0.0121
PHE 47
0.0105
ARG 48
0.0137
TYR 49
0.0110
GLY 50
0.0174
ALA 51
0.0409
LEU 52
0.0359
PRO 53
0.0250
GLY 54
0.0151
SER 55
0.0131
GLU 56
0.0095
MET 57
0.0072
ASP 58
0.0055
VAL 59
0.0036
TYR 60
0.0044
TYR 61
0.0035
PRO 62
0.0055
SER 63
0.0127
SER 64
0.0176
THR 65
0.0176
PRO 66
0.0106
SER 67
0.0235
GLY 68
0.0129
LYS 69
0.0061
ALA 70
0.0028
PRO 71
0.0027
VAL 72
0.0041
LEU 73
0.0037
ALA 74
0.0036
PHE 75
0.0031
VAL 76
0.0032
HIS 77
0.0027
GLY 78
0.0040
GLY 79
0.0090
ALA 80
0.0151
SER 81
0.0165
VAL 82
0.0107
HIS 83
0.0085
GLY 84
0.0036
SER 85
0.0025
LYS 86
0.0026
THR 87
0.0094
HIS 88
0.0109
PRO 89
0.0136
PRO 90
0.0103
PRO 91
0.0061
GLY 92
0.0103
ASP 93
0.0149
LEU 94
0.0145
ILE 95
0.0146
TYR 96
0.0119
LYS 97
0.0124
ASN 98
0.0110
VAL 99
0.0111
GLY 100
0.0123
ALA 101
0.0119
PHE 102
0.0102
TYR 103
0.0085
ALA 104
0.0092
SER 105
0.0123
GLN 106
0.0075
GLY 107
0.0081
PHE 108
0.0047
VAL 109
0.0048
THR 110
0.0057
VAL 111
0.0043
ILE 112
0.0042
PRO 113
0.0063
ASP 114
0.0058
TYR 115
0.0073
ARG 116
0.0100
LYS 117
0.0180
LEU 118
0.0241
PRO 119
0.0269
GLY 120
0.0322
MET 121
0.0241
LYS 122
0.0200
TRP 123
0.0126
PRO 124
0.0111
ASP 125
0.0158
ALA 126
0.0081
PRO 127
0.0053
SER 128
0.0079
ASP 129
0.0089
ILE 130
0.0084
ALA 131
0.0088
SER 132
0.0101
ALA 133
0.0106
LEU 134
0.0113
THR 135
0.0126
PHE 136
0.0110
LEU 137
0.0088
VAL 138
0.0145
ALA 139
0.0190
HIS 140
0.0203
SER 141
0.0163
SER 142
0.0275
ASP 143
0.0184
VAL 144
0.0031
ASN 145
0.0103
ALA 146
0.0119
SER 147
0.0474
ALA 148
0.0211
PRO 149
0.0113
THR 150
0.0063
ALA 151
0.0033
ALA 152
0.0041
ASP 153
0.0071
VAL 154
0.0079
GLN 155
0.0081
ASN 156
0.0064
ILE 157
0.0067
PHE 158
0.0053
LEU 159
0.0014
VAL 160
0.0021
GLY 161
0.0021
HIS 162
0.0026
SER 163
0.0019
ALA 164
0.0019
GLY 165
0.0016
GLY 166
0.0011
ALA 167
0.0006
ILE 168
0.0013
ALA 169
0.0014
SER 170
0.0019
ASP 171
0.0036
VAL 172
0.0045
LEU 173
0.0051
LEU 174
0.0083
ALA 175
0.0096
PRO 176
0.0107
GLY 177
0.0114
LEU 178
0.0078
LEU 179
0.0130
PRO 180
0.0224
ALA 181
0.0287
ASN 182
0.0308
VAL 183
0.0221
ARG 184
0.0170
ARG 185
0.0285
SER 186
0.0171
VAL 187
0.0134
ARG 188
0.0086
GLY 189
0.0022
LEU 190
0.0012
ILE 191
0.0023
VAL 192
0.0036
PHE 193
0.0033
GLY 194
0.0031
GLY 195
0.0026
MET 196
0.0022
MET 197
0.0048
HIS 198
0.0035
TYR 199
0.0041
ARG 200
0.0055
GLY 201
0.0197
LEU 202
0.0119
GLU 203
0.0116
TYR 204
0.0095
PRO 205
0.0107
ILE 206
0.0114
PRO 207
0.0124
PRO 208
0.0179
PHE 209
0.0152
VAL 210
0.0201
LEU 211
0.0182
PRO 212
0.0206
GLY 213
0.0253
TYR 214
0.0189
TYR 215
0.0127
GLY 216
0.0285
THR 217
0.0205
ASP 218
0.0026
GLU 219
0.0254
ASP 220
0.0196
VAL 221
0.0028
ARG 222
0.0087
ALA 223
0.0110
HIS 224
0.0060
GLU 225
0.0056
PRO 226
0.0064
LEU 227
0.0060
GLY 228
0.0081
LEU 229
0.0097
LEU 230
0.0099
GLU 231
0.0082
SER 232
0.0135
ALA 233
0.0186
SER 234
0.0332
ASP 235
0.0252
GLU 236
0.0208
ILE 237
0.0125
VAL 238
0.0244
ARG 239
0.0225
GLY 240
0.0088
LEU 241
0.0109
PRO 242
0.0090
ASP 243
0.0030
VAL 244
0.0034
LEU 245
0.0058
MET 246
0.0071
VAL 247
0.0065
LEU 248
0.0061
SER 249
0.0045
GLU 250
0.0061
HIS 251
0.0073
ASP 252
0.0062
VAL 253
0.0073
ALA 254
0.0065
ALA 255
0.0068
MET 256
0.0071
ARG 257
0.0068
ALA 258
0.0087
ALA 259
0.0084
VAL 260
0.0086
THR 261
0.0123
ASP 262
0.0093
PHE 263
0.0081
ARG 264
0.0116
SER 265
0.0102
ALA 266
0.0070
LEU 267
0.0047
ALA 268
0.0039
GLU 269
0.0095
ARG 270
0.0084
THR 271
0.0125
GLY 272
0.0132
LYS 273
0.0034
ASP 274
0.0051
VAL 275
0.0079
PRO 276
0.0078
LEU 277
0.0090
LEU 278
0.0089
VAL 279
0.0082
ALA 280
0.0055
GLN 281
0.0073
GLY 282
0.0041
HIS 283
0.0045
ASN 284
0.0087
HIS 285
0.0066
ILE 286
0.0070
SER 287
0.0083
PRO 288
0.0039
HIS 289
0.0051
TYR 290
0.0048
ALA 291
0.0083
LEU 292
0.0093
SER 293
0.0096
SER 294
0.0112
GLY 295
0.0102
GLU 296
0.0109
GLY 297
0.0066
GLU 298
0.0040
GLU 299
0.0070
TRP 300
0.0050
GLY 301
0.0048
HIS 302
0.0085
ASP 303
0.0086
VAL 304
0.0062
ILE 305
0.0078
ARG 306
0.0114
TRP 307
0.0081
MET 308
0.0058
ARG 309
0.0063
ALA 310
0.0046
LYS 311
0.0017
LEU 312
0.0057
ALA 313
0.0147
SER 314
0.0180
GLY 315
0.0058
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.