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 = 0.0395
PRO 11
0.0342
ALA 12
0.0337
ARG 13
0.0230
LEU 14
0.0208
LEU 15
0.0224
ILE 16
0.0210
PRO 17
0.0222
GLU 18
0.0289
PRO 19
0.0324
ARG 20
0.0136
ALA 21
0.0093
GLY 22
0.0191
ARG 23
0.0153
ALA 24
0.0178
ARG 25
0.0105
HIS 26
0.0041
ALA 27
0.0050
ALA 28
0.0065
CYS 29
0.0045
VAL 30
0.0039
LEU 31
0.0038
LEU 32
0.0044
ALA 33
0.0058
VAL 34
0.0053
CYS 35
0.0057
PHE 36
0.0066
VAL 37
0.0058
VAL 38
0.0068
LEU 39
0.0101
PHE 40
0.0098
LEU 41
0.0082
ALA 47
0.0035
PRO 48
0.0030
ILE 49
0.0081
ILE 50
0.0080
ARG 51
0.0028
SER 52
0.0086
VAL 53
0.0061
CYS 54
0.0098
THR 55
0.0114
GLN 56
0.0070
LEU 57
0.0071
ALA 58
0.0110
ALA 59
0.0052
LEU 60
0.0068
GLN 61
0.0092
LEU 62
0.0094
GLY 63
0.0086
VAL 64
0.0060
LEU 65
0.0032
LEU 66
0.0039
LYS 67
0.0042
GLY 68
0.0043
CYS 69
0.0088
CYS 70
0.0093
CYS 71
0.0071
LEU 72
0.0103
ALA 73
0.0149
GLU 74
0.0113
GLU 75
0.0098
ILE 76
0.0106
PHE 77
0.0122
HIS 78
0.0120
LEU 79
0.0095
HIS 80
0.0167
SER 81
0.0155
ARG 82
0.0107
HIS 83
0.0076
HIS 84
0.0112
LEU 87
0.0151
TRP 88
0.0155
GLN 89
0.0094
VAL 90
0.0080
LEU 91
0.0116
CYS 92
0.0097
SER 93
0.0052
CYS 94
0.0058
PHE 95
0.0070
PRO 96
0.0135
PRO 97
0.0145
ARG 98
0.0186
TRP 99
0.0162
TYR 100
0.0174
LEU 101
0.0183
ALA 102
0.0167
LEU 103
0.0266
LEU 104
0.0254
LEU 105
0.0213
VAL 106
0.0244
GLY 107
0.0270
GLY 108
0.0185
SER 109
0.0102
ALA 110
0.0213
TYR 111
0.0339
LEU 126
0.0187
THR 127
0.0115
LEU 128
0.0066
SER 129
0.0050
CYS 130
0.0032
LEU 131
0.0047
CYS 132
0.0045
GLN 133
0.0039
LEU 134
0.0039
LEU 135
0.0094
VAL 136
0.0101
LEU 137
0.0099
ALA 138
0.0123
LEU 139
0.0176
GLY 140
0.0210
LEU 141
0.0167
GLN 142
0.0166
LYS 143
0.0172
LEU 144
0.0093
SER 145
0.0059
ALA 146
0.0031
VAL 147
0.0017
GLU 148
0.0048
VAL 149
0.0045
SER 150
0.0047
GLU 151
0.0072
LEU 152
0.0083
THR 153
0.0128
GLU 154
0.0115
SER 155
0.0135
SER 156
0.0107
LYS 157
0.0108
LYS 158
0.0124
ASN 159
0.0121
VAL 160
0.0124
ALA 161
0.0131
HIS 162
0.0121
GLY 163
0.0133
LEU 164
0.0112
ALA 165
0.0102
TRP 166
0.0104
SER 167
0.0114
TYR 168
0.0073
TYR 169
0.0064
ILE 170
0.0093
GLY 171
0.0085
TYR 172
0.0057
LEU 173
0.0057
LYS 174
0.0068
VAL 175
0.0064
VAL 176
0.0061
LEU 177
0.0065
PRO 178
0.0092
ARG 179
0.0100
LEU 180
0.0076
LYS 181
0.0105
GLU 182
0.0117
CYS 183
0.0081
MET 184
0.0115
GLU 185
0.0115
GLU 186
0.0117
LEU 187
0.0220
SER 188
0.0271
TRP 201
0.0090
LYS 202
0.0083
LEU 203
0.0083
HIS 204
0.0055
ILE 205
0.0066
LEU 206
0.0077
VAL 207
0.0056
PRO 208
0.0057
LEU 209
0.0075
GLY 210
0.0064
CYS 211
0.0066
ASP 212
0.0105
ILE 213
0.0111
TRP 214
0.0191
ASP 215
0.0198
ASP 216
0.0110
LEU 217
0.0057
GLU 218
0.0071
LYS 219
0.0060
ALA 220
0.0051
ASP 221
0.0089
SER 222
0.0122
ASN 223
0.0134
ILE 224
0.0092
GLN 225
0.0090
TYR 226
0.0053
LEU 227
0.0071
ALA 228
0.0046
ASP 229
0.0059
LEU 230
0.0071
PRO 231
0.0326
TYR 245
0.0278
LYS 246
0.0238
HIS 247
0.0122
SER 248
0.0086
LEU 249
0.0065
TYR 250
0.0068
VAL 251
0.0114
ILE 252
0.0125
ARG 253
0.0171
LEU 259
0.0210
ARG 260
0.0183
PRO 261
0.0125
CYS 262
0.0086
VAL 263
0.0094
LEU 264
0.0098
GLU 265
0.0109
PHE 266
0.0069
ALA 267
0.0033
SER 268
0.0072
PRO 269
0.0099
LEU 270
0.0098
GLN 271
0.0152
THR 272
0.0169
LEU 273
0.0164
CYS 274
0.0210
ALA 275
0.0235
MET 276
0.0189
SER 277
0.0214
GLN 278
0.0317
ASP 279
0.0353
ASP 280
0.0305
CYS 281
0.0279
ALA 282
0.0268
ALA 283
0.0395
PHE 284
0.0310
SER 285
0.0300
ARG 286
0.0252
GLU 287
0.0244
GLN 288
0.0265
ARG 289
0.0151
LEU 290
0.0095
GLU 291
0.0150
GLN 292
0.0158
ALA 293
0.0102
ARG 294
0.0137
LEU 295
0.0149
PHE 296
0.0113
TYR 297
0.0096
ARG 298
0.0135
SER 299
0.0120
LEU 300
0.0067
ARG 301
0.0087
ASP 302
0.0113
ILE 303
0.0077
LEU 304
0.0020
GLY 305
0.0014
SER 306
0.0014
SER 307
0.0036
LYS 308
0.0040
GLU 309
0.0039
CYS 310
0.0064
ALA 311
0.0059
GLY 312
0.0083
LEU 313
0.0067
TYR 314
0.0068
ARG 315
0.0069
LEU 316
0.0074
ILE 317
0.0087
ALA 318
0.0099
TYR 319
0.0141
GLU 320
0.0155
GLU 321
0.0175
PHE 329
0.0079
LEU 330
0.0065
SER 331
0.0086
GLY 332
0.0051
LEU 333
0.0070
ILE 334
0.0065
LEU 335
0.0052
TRP 336
0.0044
HIS 337
0.0050
LEU 338
0.0079
GLN 339
0.0058
GLN 340
0.0056
GLN 341
0.0070
GLN 342
0.0078
ARG 343
0.0062
GLU 344
0.0028
GLU 345
0.0043
TYR 346
0.0115
PRO 11
0.0280
ALA 12
0.0273
ARG 13
0.0266
LEU 14
0.0222
LEU 15
0.0238
ILE 16
0.0206
PRO 17
0.0226
GLU 18
0.0287
PRO 19
0.0326
ARG 20
0.0133
ALA 21
0.0113
GLY 22
0.0156
ARG 23
0.0113
ALA 24
0.0136
ARG 25
0.0087
HIS 26
0.0063
ALA 27
0.0068
ALA 28
0.0068
CYS 29
0.0055
VAL 30
0.0061
LEU 31
0.0057
LEU 32
0.0070
ALA 33
0.0072
VAL 34
0.0096
CYS 35
0.0109
PHE 36
0.0099
VAL 37
0.0089
VAL 38
0.0100
LEU 39
0.0072
PHE 40
0.0017
LEU 41
0.0125
ALA 47
0.0137
PRO 48
0.0073
ILE 49
0.0068
ILE 50
0.0061
ARG 51
0.0064
SER 52
0.0096
VAL 53
0.0099
CYS 54
0.0075
THR 55
0.0100
GLN 56
0.0066
LEU 57
0.0092
ALA 58
0.0126
ALA 59
0.0080
LEU 60
0.0102
GLN 61
0.0134
LEU 62
0.0125
GLY 63
0.0113
VAL 64
0.0086
LEU 65
0.0059
LEU 66
0.0055
LYS 67
0.0041
GLY 68
0.0049
CYS 69
0.0106
CYS 70
0.0117
CYS 71
0.0093
LEU 72
0.0129
ALA 73
0.0180
GLU 74
0.0139
GLU 75
0.0122
ILE 76
0.0128
PHE 77
0.0138
HIS 78
0.0143
LEU 79
0.0100
HIS 80
0.0174
SER 81
0.0181
ARG 82
0.0147
HIS 83
0.0101
HIS 84
0.0107
LEU 87
0.0174
TRP 88
0.0116
GLN 89
0.0056
VAL 90
0.0089
LEU 91
0.0106
CYS 92
0.0074
SER 93
0.0032
CYS 94
0.0025
PHE 95
0.0046
PRO 96
0.0091
PRO 97
0.0106
ARG 98
0.0140
TRP 99
0.0116
TYR 100
0.0162
LEU 101
0.0188
ALA 102
0.0184
LEU 103
0.0271
LEU 104
0.0253
LEU 105
0.0218
VAL 106
0.0258
GLY 107
0.0277
GLY 108
0.0205
SER 109
0.0145
ALA 110
0.0314
TYR 111
0.0311
LEU 126
0.0110
THR 127
0.0056
LEU 128
0.0045
SER 129
0.0061
CYS 130
0.0047
LEU 131
0.0046
CYS 132
0.0055
GLN 133
0.0043
LEU 134
0.0028
LEU 135
0.0062
VAL 136
0.0052
LEU 137
0.0070
ALA 138
0.0127
LEU 139
0.0225
GLY 140
0.0291
LEU 141
0.0219
GLN 142
0.0225
LYS 143
0.0261
LEU 144
0.0150
SER 145
0.0104
ALA 146
0.0065
VAL 147
0.0069
GLU 148
0.0103
VAL 149
0.0075
SER 150
0.0097
GLU 151
0.0112
LEU 152
0.0115
THR 153
0.0162
GLU 154
0.0141
SER 155
0.0157
SER 156
0.0132
LYS 157
0.0139
LYS 158
0.0146
ASN 159
0.0127
VAL 160
0.0132
ALA 161
0.0134
HIS 162
0.0105
GLY 163
0.0125
LEU 164
0.0108
ALA 165
0.0069
TRP 166
0.0074
SER 167
0.0088
TYR 168
0.0048
TYR 169
0.0048
ILE 170
0.0076
GLY 171
0.0093
TYR 172
0.0096
LEU 173
0.0090
LYS 174
0.0070
VAL 175
0.0070
VAL 176
0.0090
LEU 177
0.0092
PRO 178
0.0107
ARG 179
0.0103
LEU 180
0.0091
LYS 181
0.0168
GLU 182
0.0189
CYS 183
0.0100
MET 184
0.0140
GLU 185
0.0168
GLU 186
0.0181
LEU 187
0.0299
SER 188
0.0390
TRP 201
0.0150
LYS 202
0.0135
LEU 203
0.0133
HIS 204
0.0095
ILE 205
0.0090
LEU 206
0.0087
VAL 207
0.0037
PRO 208
0.0028
LEU 209
0.0052
GLY 210
0.0050
CYS 211
0.0124
ASP 212
0.0155
ILE 213
0.0133
TRP 214
0.0208
ASP 215
0.0185
ASP 216
0.0077
LEU 217
0.0022
GLU 218
0.0071
LYS 219
0.0059
ALA 220
0.0071
ASP 221
0.0108
SER 222
0.0134
ASN 223
0.0152
ILE 224
0.0106
GLN 225
0.0119
TYR 226
0.0106
LEU 227
0.0149
ALA 228
0.0100
ASP 229
0.0075
LEU 230
0.0067
PRO 231
0.0274
TYR 245
0.0278
LYS 246
0.0257
HIS 247
0.0150
SER 248
0.0097
LEU 249
0.0058
TYR 250
0.0062
VAL 251
0.0138
ILE 252
0.0142
ARG 253
0.0199
LEU 259
0.0228
ARG 260
0.0194
PRO 261
0.0127
CYS 262
0.0108
VAL 263
0.0125
LEU 264
0.0128
GLU 265
0.0124
PHE 266
0.0065
ALA 267
0.0033
SER 268
0.0098
PRO 269
0.0124
LEU 270
0.0125
GLN 271
0.0196
THR 272
0.0208
LEU 273
0.0198
CYS 274
0.0260
ALA 275
0.0272
MET 276
0.0207
SER 277
0.0247
GLN 278
0.0378
ASP 279
0.0378
ASP 280
0.0327
CYS 281
0.0261
ALA 282
0.0225
ALA 283
0.0320
PHE 284
0.0270
SER 285
0.0265
ARG 286
0.0247
GLU 287
0.0231
GLN 288
0.0255
ARG 289
0.0187
LEU 290
0.0125
GLU 291
0.0146
GLN 292
0.0158
ALA 293
0.0103
ARG 294
0.0106
LEU 295
0.0122
PHE 296
0.0098
TYR 297
0.0070
ARG 298
0.0111
SER 299
0.0102
LEU 300
0.0046
ARG 301
0.0078
ASP 302
0.0105
ILE 303
0.0073
LEU 304
0.0061
GLY 305
0.0067
SER 306
0.0063
SER 307
0.0078
LYS 308
0.0081
GLU 309
0.0087
CYS 310
0.0113
ALA 311
0.0125
GLY 312
0.0158
LEU 313
0.0121
TYR 314
0.0116
ARG 315
0.0111
LEU 316
0.0097
ILE 317
0.0095
ALA 318
0.0098
TYR 319
0.0122
GLU 320
0.0084
GLU 321
0.0064
PHE 329
0.0127
LEU 330
0.0110
SER 331
0.0132
GLY 332
0.0097
LEU 333
0.0116
ILE 334
0.0102
LEU 335
0.0083
TRP 336
0.0065
HIS 337
0.0049
LEU 338
0.0091
GLN 339
0.0096
GLN 340
0.0079
GLN 341
0.0132
GLN 342
0.0118
ARG 343
0.0122
GLU 344
0.0282
GLU 345
0.0182
TYR 346
0.0360
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.