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 = 0.0610
LEU 18
0.0318
ALA 19
0.0243
GLN 20
0.0154
VAL 21
0.0178
THR 22
0.0114
PHE 23
0.0092
ALA 24
0.0087
ASN 25
0.0056
GLU 26
0.0027
ALA 27
0.0065
ILE 28
0.0038
TYR 29
0.0033
PRO 30
0.0092
LEU 31
0.0080
LEU 32
0.0029
GLU 33
0.0090
LYS 34
0.0143
ARG 35
0.0128
ARG 36
0.0076
ALA 37
0.0064
GLU 38
0.0127
ILE 39
0.0102
GLU 40
0.0170
ASN 41
0.0258
VAL 42
0.0082
THR 43
0.0074
ARG 44
0.0047
LYS 45
0.0098
THR 46
0.0094
PHE 47
0.0099
ARG 48
0.0058
TYR 49
0.0109
GLY 50
0.0128
ALA 51
0.0420
LEU 52
0.0238
PRO 53
0.0176
GLY 54
0.0118
SER 55
0.0112
GLU 56
0.0084
MET 57
0.0051
ASP 58
0.0053
VAL 59
0.0058
TYR 60
0.0085
TYR 61
0.0120
PRO 62
0.0159
SER 63
0.0295
SER 64
0.0266
THR 65
0.0213
PRO 66
0.0610
SER 67
0.0451
GLY 68
0.0155
LYS 69
0.0280
ALA 70
0.0185
PRO 71
0.0154
VAL 72
0.0116
LEU 73
0.0056
ALA 74
0.0040
PHE 75
0.0053
VAL 76
0.0037
HIS 77
0.0069
GLY 78
0.0128
GLY 79
0.0174
ALA 80
0.0102
SER 81
0.0165
VAL 82
0.0195
HIS 83
0.0237
GLY 84
0.0190
SER 85
0.0124
LYS 86
0.0066
THR 87
0.0128
HIS 88
0.0085
PRO 89
0.0138
PRO 90
0.0213
PRO 91
0.0163
GLY 92
0.0072
ASP 93
0.0095
LEU 94
0.0046
ILE 95
0.0057
TYR 96
0.0054
LYS 97
0.0057
ASN 98
0.0053
VAL 99
0.0040
GLY 100
0.0046
ALA 101
0.0070
PHE 102
0.0074
TYR 103
0.0046
ALA 104
0.0084
SER 105
0.0144
GLN 106
0.0093
GLY 107
0.0126
PHE 108
0.0098
VAL 109
0.0129
THR 110
0.0075
VAL 111
0.0028
ILE 112
0.0027
PRO 113
0.0025
ASP 114
0.0084
TYR 115
0.0107
ARG 116
0.0170
LYS 117
0.0271
LEU 118
0.0249
PRO 119
0.0270
GLY 120
0.0499
MET 121
0.0368
LYS 122
0.0290
TRP 123
0.0156
PRO 124
0.0160
ASP 125
0.0210
ALA 126
0.0131
PRO 127
0.0087
SER 128
0.0160
ASP 129
0.0131
ILE 130
0.0094
ALA 131
0.0164
SER 132
0.0164
ALA 133
0.0143
LEU 134
0.0157
THR 135
0.0190
PHE 136
0.0190
LEU 137
0.0191
VAL 138
0.0218
ALA 139
0.0282
HIS 140
0.0275
SER 141
0.0351
SER 142
0.0431
ASP 143
0.0346
VAL 144
0.0181
ASN 145
0.0185
ALA 146
0.0173
SER 147
0.0193
ALA 148
0.0184
PRO 149
0.0187
THR 150
0.0230
ALA 151
0.0248
ALA 152
0.0246
ASP 153
0.0252
VAL 154
0.0164
GLN 155
0.0239
ASN 156
0.0217
ILE 157
0.0143
PHE 158
0.0105
LEU 159
0.0078
VAL 160
0.0076
GLY 161
0.0088
HIS 162
0.0077
SER 163
0.0107
ALA 164
0.0115
GLY 165
0.0093
GLY 166
0.0098
ALA 167
0.0099
ILE 168
0.0036
ALA 169
0.0048
SER 170
0.0053
ASP 171
0.0019
VAL 172
0.0039
LEU 173
0.0059
LEU 174
0.0044
ALA 175
0.0060
PRO 176
0.0101
GLY 177
0.0060
LEU 178
0.0056
LEU 179
0.0023
PRO 180
0.0220
ALA 181
0.0274
ASN 182
0.0180
VAL 183
0.0077
ARG 184
0.0100
ARG 185
0.0224
SER 186
0.0210
VAL 187
0.0189
ARG 188
0.0214
GLY 189
0.0132
LEU 190
0.0116
ILE 191
0.0109
VAL 192
0.0066
PHE 193
0.0068
GLY 194
0.0103
GLY 195
0.0135
MET 196
0.0135
MET 197
0.0150
HIS 198
0.0176
TYR 199
0.0178
ARG 200
0.0178
GLY 201
0.0287
LEU 202
0.0088
GLU 203
0.0225
TYR 204
0.0206
PRO 205
0.0394
ILE 206
0.0381
PRO 207
0.0176
PRO 208
0.0223
PHE 209
0.0206
VAL 210
0.0150
LEU 211
0.0128
PRO 212
0.0175
GLY 213
0.0047
TYR 214
0.0030
TYR 215
0.0050
GLY 216
0.0301
THR 217
0.0195
ASP 218
0.0141
GLU 219
0.0231
ASP 220
0.0212
VAL 221
0.0085
ARG 222
0.0102
ALA 223
0.0061
HIS 224
0.0078
GLU 225
0.0108
PRO 226
0.0090
LEU 227
0.0096
GLY 228
0.0052
LEU 229
0.0011
LEU 230
0.0054
GLU 231
0.0063
SER 232
0.0080
ALA 233
0.0110
SER 234
0.0117
ASP 235
0.0117
GLU 236
0.0182
ILE 237
0.0109
VAL 238
0.0152
ARG 239
0.0162
GLY 240
0.0151
LEU 241
0.0157
PRO 242
0.0193
ASP 243
0.0105
VAL 244
0.0100
LEU 245
0.0096
MET 246
0.0016
VAL 247
0.0036
LEU 248
0.0035
SER 249
0.0078
GLU 250
0.0139
HIS 251
0.0137
ASP 252
0.0056
VAL 253
0.0076
ALA 254
0.0060
ALA 255
0.0075
MET 256
0.0111
ARG 257
0.0098
ALA 258
0.0110
ALA 259
0.0136
VAL 260
0.0109
THR 261
0.0119
ASP 262
0.0120
PHE 263
0.0112
ARG 264
0.0135
SER 265
0.0108
ALA 266
0.0107
LEU 267
0.0133
ALA 268
0.0165
GLU 269
0.0224
ARG 270
0.0180
THR 271
0.0156
GLY 272
0.0254
LYS 273
0.0241
ASP 274
0.0235
VAL 275
0.0178
PRO 276
0.0068
LEU 277
0.0051
LEU 278
0.0078
VAL 279
0.0105
ALA 280
0.0096
GLN 281
0.0149
GLY 282
0.0099
HIS 283
0.0076
ASN 284
0.0066
HIS 285
0.0054
ILE 286
0.0077
SER 287
0.0081
PRO 288
0.0055
HIS 289
0.0055
TYR 290
0.0058
ALA 291
0.0030
LEU 292
0.0033
SER 293
0.0032
SER 294
0.0134
GLY 295
0.0484
GLU 296
0.0433
GLY 297
0.0080
GLU 298
0.0114
GLU 299
0.0188
TRP 300
0.0150
GLY 301
0.0136
HIS 302
0.0181
ASP 303
0.0185
VAL 304
0.0177
ILE 305
0.0146
ARG 306
0.0163
TRP 307
0.0173
MET 308
0.0168
ARG 309
0.0150
ALA 310
0.0143
LYS 311
0.0167
LEU 312
0.0152
ALA 313
0.0153
SER 314
0.0187
GLY 315
0.0250
LEU 18
0.0222
ALA 19
0.0121
GLN 20
0.0099
VAL 21
0.0097
THR 22
0.0089
PHE 23
0.0094
ALA 24
0.0100
ASN 25
0.0090
GLU 26
0.0157
ALA 27
0.0163
ILE 28
0.0114
TYR 29
0.0075
PRO 30
0.0154
LEU 31
0.0120
LEU 32
0.0099
GLU 33
0.0165
LYS 34
0.0183
ARG 35
0.0143
ARG 36
0.0119
ALA 37
0.0124
GLU 38
0.0148
ILE 39
0.0118
GLU 40
0.0166
ASN 41
0.0193
VAL 42
0.0064
THR 43
0.0085
ARG 44
0.0097
LYS 45
0.0094
THR 46
0.0114
PHE 47
0.0110
ARG 48
0.0115
TYR 49
0.0103
GLY 50
0.0095
ALA 51
0.0190
LEU 52
0.0157
PRO 53
0.0178
GLY 54
0.0110
SER 55
0.0121
GLU 56
0.0125
MET 57
0.0108
ASP 58
0.0107
VAL 59
0.0100
TYR 60
0.0087
TYR 61
0.0082
PRO 62
0.0075
SER 63
0.0084
SER 64
0.0071
THR 65
0.0058
PRO 66
0.0210
SER 67
0.0160
GLY 68
0.0058
LYS 69
0.0084
ALA 70
0.0045
PRO 71
0.0031
VAL 72
0.0048
LEU 73
0.0048
ALA 74
0.0065
PHE 75
0.0074
VAL 76
0.0083
HIS 77
0.0076
GLY 78
0.0113
GLY 79
0.0118
ALA 80
0.0140
SER 81
0.0114
VAL 82
0.0123
HIS 83
0.0127
GLY 84
0.0149
SER 85
0.0080
LYS 86
0.0065
THR 87
0.0083
HIS 88
0.0187
PRO 89
0.0305
PRO 90
0.0369
PRO 91
0.0234
GLY 92
0.0077
ASP 93
0.0024
LEU 94
0.0031
ILE 95
0.0063
TYR 96
0.0056
LYS 97
0.0067
ASN 98
0.0071
VAL 99
0.0044
GLY 100
0.0065
ALA 101
0.0053
PHE 102
0.0033
TYR 103
0.0043
ALA 104
0.0046
SER 105
0.0044
GLN 106
0.0037
GLY 107
0.0035
PHE 108
0.0038
VAL 109
0.0061
THR 110
0.0057
VAL 111
0.0075
ILE 112
0.0067
PRO 113
0.0075
ASP 114
0.0082
TYR 115
0.0077
ARG 116
0.0056
LYS 117
0.0084
LEU 118
0.0089
PRO 119
0.0113
GLY 120
0.0086
MET 121
0.0053
LYS 122
0.0074
TRP 123
0.0055
PRO 124
0.0047
ASP 125
0.0046
ALA 126
0.0038
PRO 127
0.0023
SER 128
0.0051
ASP 129
0.0062
ILE 130
0.0054
ALA 131
0.0040
SER 132
0.0030
ALA 133
0.0034
LEU 134
0.0045
THR 135
0.0084
PHE 136
0.0086
LEU 137
0.0106
VAL 138
0.0167
ALA 139
0.0168
HIS 140
0.0163
SER 141
0.0240
SER 142
0.0255
ASP 143
0.0187
VAL 144
0.0131
ASN 145
0.0135
ALA 146
0.0119
SER 147
0.0096
ALA 148
0.0047
PRO 149
0.0058
THR 150
0.0079
ALA 151
0.0085
ALA 152
0.0095
ASP 153
0.0051
VAL 154
0.0072
GLN 155
0.0117
ASN 156
0.0090
ILE 157
0.0093
PHE 158
0.0090
LEU 159
0.0058
VAL 160
0.0058
GLY 161
0.0057
HIS 162
0.0028
SER 163
0.0027
ALA 164
0.0058
GLY 165
0.0053
GLY 166
0.0039
ALA 167
0.0030
ILE 168
0.0034
ALA 169
0.0032
SER 170
0.0037
ASP 171
0.0051
VAL 172
0.0033
LEU 173
0.0045
LEU 174
0.0077
ALA 175
0.0081
PRO 176
0.0075
GLY 177
0.0083
LEU 178
0.0053
LEU 179
0.0054
PRO 180
0.0074
ALA 181
0.0078
ASN 182
0.0103
VAL 183
0.0085
ARG 184
0.0075
ARG 185
0.0104
SER 186
0.0134
VAL 187
0.0128
ARG 188
0.0127
GLY 189
0.0062
LEU 190
0.0063
ILE 191
0.0062
VAL 192
0.0026
PHE 193
0.0020
GLY 194
0.0026
GLY 195
0.0043
MET 196
0.0042
MET 197
0.0047
HIS 198
0.0078
TYR 199
0.0092
ARG 200
0.0094
GLY 201
0.0085
LEU 202
0.0077
GLU 203
0.0095
TYR 204
0.0061
PRO 205
0.0127
ILE 206
0.0178
PRO 207
0.0215
PRO 208
0.0143
PHE 209
0.0089
VAL 210
0.0046
LEU 211
0.0082
PRO 212
0.0148
GLY 213
0.0099
TYR 214
0.0072
TYR 215
0.0123
GLY 216
0.0412
THR 217
0.0251
ASP 218
0.0208
GLU 219
0.0228
ASP 220
0.0187
VAL 221
0.0118
ARG 222
0.0055
ALA 223
0.0066
HIS 224
0.0094
GLU 225
0.0059
PRO 226
0.0065
LEU 227
0.0028
GLY 228
0.0053
LEU 229
0.0088
LEU 230
0.0087
GLU 231
0.0061
SER 232
0.0113
ALA 233
0.0127
SER 234
0.0179
ASP 235
0.0134
GLU 236
0.0068
ILE 237
0.0065
VAL 238
0.0101
ARG 239
0.0100
GLY 240
0.0073
LEU 241
0.0096
PRO 242
0.0123
ASP 243
0.0051
VAL 244
0.0054
LEU 245
0.0053
MET 246
0.0029
VAL 247
0.0040
LEU 248
0.0031
SER 249
0.0064
GLU 250
0.0045
HIS 251
0.0077
ASP 252
0.0082
VAL 253
0.0127
ALA 254
0.0144
ALA 255
0.0105
MET 256
0.0100
ARG 257
0.0107
ALA 258
0.0115
ALA 259
0.0089
VAL 260
0.0056
THR 261
0.0085
ASP 262
0.0070
PHE 263
0.0026
ARG 264
0.0019
SER 265
0.0014
ALA 266
0.0023
LEU 267
0.0048
ALA 268
0.0043
GLU 269
0.0092
ARG 270
0.0084
THR 271
0.0032
GLY 272
0.0082
LYS 273
0.0108
ASP 274
0.0083
VAL 275
0.0025
PRO 276
0.0037
LEU 277
0.0035
LEU 278
0.0074
VAL 279
0.0073
ALA 280
0.0094
GLN 281
0.0070
GLY 282
0.0080
HIS 283
0.0092
ASN 284
0.0094
HIS 285
0.0065
ILE 286
0.0079
SER 287
0.0100
PRO 288
0.0075
HIS 289
0.0079
TYR 290
0.0081
ALA 291
0.0087
LEU 292
0.0061
SER 293
0.0033
SER 294
0.0085
GLY 295
0.0196
GLU 296
0.0195
GLY 297
0.0067
GLU 298
0.0071
GLU 299
0.0119
TRP 300
0.0114
GLY 301
0.0112
HIS 302
0.0121
ASP 303
0.0137
VAL 304
0.0125
ILE 305
0.0100
ARG 306
0.0073
TRP 307
0.0068
MET 308
0.0062
ARG 309
0.0061
ALA 310
0.0060
LYS 311
0.0090
LEU 312
0.0105
ALA 313
0.0121
SER 314
0.0147
GLY 315
0.0189
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.