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 = 0.0976
PRO 11
0.0064
ALA 12
0.0062
ARG 13
0.0083
LEU 14
0.0072
LEU 15
0.0088
ILE 16
0.0075
PRO 17
0.0089
GLU 18
0.0096
PRO 19
0.0110
ARG 20
0.0208
ALA 21
0.0249
GLY 22
0.0245
ARG 23
0.0203
ALA 24
0.0214
ARG 25
0.0161
HIS 26
0.0058
ALA 27
0.0095
ALA 28
0.0057
CYS 29
0.0182
VAL 30
0.0264
LEU 31
0.0225
LEU 32
0.0211
ALA 33
0.0264
VAL 34
0.0268
CYS 35
0.0163
PHE 36
0.0138
VAL 37
0.0079
VAL 38
0.0126
LEU 39
0.0079
PHE 40
0.0228
LEU 41
0.0376
ALA 47
0.0221
PRO 48
0.0146
ILE 49
0.0101
ILE 50
0.0104
ARG 51
0.0112
SER 52
0.0124
VAL 53
0.0095
CYS 54
0.0110
THR 55
0.0158
GLN 56
0.0098
LEU 57
0.0078
ALA 58
0.0088
ALA 59
0.0078
LEU 60
0.0082
GLN 61
0.0099
LEU 62
0.0119
GLY 63
0.0151
VAL 64
0.0186
LEU 65
0.0197
LEU 66
0.0192
LYS 67
0.0215
GLY 68
0.0267
CYS 69
0.0254
CYS 70
0.0246
CYS 71
0.0269
LEU 72
0.0263
ALA 73
0.0282
GLU 74
0.0281
GLU 75
0.0239
ILE 76
0.0266
PHE 77
0.0253
HIS 78
0.0202
LEU 79
0.0217
HIS 80
0.0233
SER 81
0.0183
ARG 82
0.0139
HIS 83
0.0152
HIS 84
0.0207
LEU 87
0.0281
TRP 88
0.0205
GLN 89
0.0130
VAL 90
0.0222
LEU 91
0.0249
CYS 92
0.0188
SER 93
0.0200
CYS 94
0.0244
PHE 95
0.0263
PRO 96
0.0254
PRO 97
0.0225
ARG 98
0.0190
TRP 99
0.0223
TYR 100
0.0171
LEU 101
0.0149
ALA 102
0.0134
LEU 103
0.0109
LEU 104
0.0123
LEU 105
0.0106
VAL 106
0.0160
GLY 107
0.0225
GLY 108
0.0379
SER 109
0.0363
ALA 110
0.0615
TYR 111
0.0976
LEU 126
0.0074
THR 127
0.0081
LEU 128
0.0082
SER 129
0.0086
CYS 130
0.0100
LEU 131
0.0110
CYS 132
0.0083
GLN 133
0.0038
LEU 134
0.0074
LEU 135
0.0099
VAL 136
0.0064
LEU 137
0.0047
ALA 138
0.0155
LEU 139
0.0202
GLY 140
0.0205
LEU 141
0.0121
GLN 142
0.0151
LYS 143
0.0249
LEU 144
0.0262
SER 145
0.0234
ALA 146
0.0195
VAL 147
0.0153
GLU 148
0.0190
VAL 149
0.0164
SER 150
0.0084
GLU 151
0.0072
LEU 152
0.0095
THR 153
0.0068
GLU 154
0.0056
SER 155
0.0055
SER 156
0.0040
LYS 157
0.0040
LYS 158
0.0034
ASN 159
0.0030
VAL 160
0.0032
ALA 161
0.0029
HIS 162
0.0028
GLY 163
0.0036
LEU 164
0.0035
ALA 165
0.0039
TRP 166
0.0039
SER 167
0.0039
TYR 168
0.0061
TYR 169
0.0060
ILE 170
0.0064
GLY 171
0.0083
TYR 172
0.0080
LEU 173
0.0077
LYS 174
0.0078
VAL 175
0.0086
VAL 176
0.0080
LEU 177
0.0087
PRO 178
0.0107
ARG 179
0.0088
LEU 180
0.0077
LYS 181
0.0104
GLU 182
0.0146
CYS 183
0.0110
MET 184
0.0099
GLU 185
0.0188
GLU 186
0.0220
LEU 187
0.0205
SER 188
0.0286
TRP 201
0.0029
LYS 202
0.0052
LEU 203
0.0064
HIS 204
0.0083
ILE 205
0.0094
LEU 206
0.0101
VAL 207
0.0096
PRO 208
0.0107
LEU 209
0.0095
GLY 210
0.0106
CYS 211
0.0108
ASP 212
0.0130
ILE 213
0.0137
TRP 214
0.0180
ASP 215
0.0165
ASP 216
0.0100
LEU 217
0.0087
GLU 218
0.0068
LYS 219
0.0077
ALA 220
0.0133
ASP 221
0.0146
SER 222
0.0157
ASN 223
0.0150
ILE 224
0.0113
GLN 225
0.0106
TYR 226
0.0081
LEU 227
0.0067
ALA 228
0.0076
ASP 229
0.0060
LEU 230
0.0066
PRO 231
0.0077
TYR 245
0.0064
LYS 246
0.0054
HIS 247
0.0038
SER 248
0.0034
LEU 249
0.0032
TYR 250
0.0061
VAL 251
0.0085
ILE 252
0.0117
ARG 253
0.0144
LEU 259
0.0137
ARG 260
0.0103
PRO 261
0.0066
CYS 262
0.0054
VAL 263
0.0052
LEU 264
0.0073
GLU 265
0.0087
PHE 266
0.0097
ALA 267
0.0099
SER 268
0.0097
PRO 269
0.0088
LEU 270
0.0086
GLN 271
0.0092
THR 272
0.0066
LEU 273
0.0051
CYS 274
0.0079
ALA 275
0.0063
MET 276
0.0043
SER 277
0.0079
GLN 278
0.0094
ASP 279
0.0092
ASP 280
0.0100
CYS 281
0.0108
ALA 282
0.0108
ALA 283
0.0097
PHE 284
0.0077
SER 285
0.0085
ARG 286
0.0090
GLU 287
0.0082
GLN 288
0.0068
ARG 289
0.0063
LEU 290
0.0061
GLU 291
0.0053
GLN 292
0.0043
ALA 293
0.0053
ARG 294
0.0040
LEU 295
0.0021
PHE 296
0.0037
TYR 297
0.0041
ARG 298
0.0017
SER 299
0.0040
LEU 300
0.0055
ARG 301
0.0044
ASP 302
0.0042
ILE 303
0.0054
LEU 304
0.0070
GLY 305
0.0076
SER 306
0.0079
SER 307
0.0087
LYS 308
0.0086
GLU 309
0.0074
CYS 310
0.0083
ALA 311
0.0082
GLY 312
0.0081
LEU 313
0.0072
TYR 314
0.0078
ARG 315
0.0089
LEU 316
0.0090
ILE 317
0.0092
ALA 318
0.0100
TYR 319
0.0090
GLU 320
0.0108
GLU 321
0.0144
PHE 329
0.0161
LEU 330
0.0137
SER 331
0.0123
GLY 332
0.0130
LEU 333
0.0131
ILE 334
0.0118
LEU 335
0.0125
TRP 336
0.0135
HIS 337
0.0124
LEU 338
0.0108
GLN 339
0.0115
GLN 340
0.0113
GLN 341
0.0080
GLN 342
0.0043
ARG 343
0.0035
GLU 344
0.0114
GLU 345
0.0171
TYR 346
0.0196
PRO 11
0.0056
ALA 12
0.0063
ARG 13
0.0078
LEU 14
0.0077
LEU 15
0.0102
ILE 16
0.0081
PRO 17
0.0103
GLU 18
0.0118
PRO 19
0.0132
ARG 20
0.0223
ALA 21
0.0267
GLY 22
0.0260
ARG 23
0.0209
ALA 24
0.0218
ARG 25
0.0166
HIS 26
0.0061
ALA 27
0.0088
ALA 28
0.0054
CYS 29
0.0186
VAL 30
0.0267
LEU 31
0.0230
LEU 32
0.0217
ALA 33
0.0271
VAL 34
0.0278
CYS 35
0.0171
PHE 36
0.0131
VAL 37
0.0075
VAL 38
0.0137
LEU 39
0.0077
PHE 40
0.0208
LEU 41
0.0358
ALA 47
0.0212
PRO 48
0.0140
ILE 49
0.0088
ILE 50
0.0093
ARG 51
0.0101
SER 52
0.0118
VAL 53
0.0094
CYS 54
0.0111
THR 55
0.0153
GLN 56
0.0094
LEU 57
0.0079
ALA 58
0.0084
ALA 59
0.0071
LEU 60
0.0077
GLN 61
0.0098
LEU 62
0.0122
GLY 63
0.0156
VAL 64
0.0191
LEU 65
0.0203
LEU 66
0.0199
LYS 67
0.0223
GLY 68
0.0268
CYS 69
0.0260
CYS 70
0.0257
CYS 71
0.0270
LEU 72
0.0263
ALA 73
0.0285
GLU 74
0.0280
GLU 75
0.0234
ILE 76
0.0264
PHE 77
0.0250
HIS 78
0.0195
LEU 79
0.0215
HIS 80
0.0234
SER 81
0.0182
ARG 82
0.0135
HIS 83
0.0149
HIS 84
0.0211
LEU 87
0.0280
TRP 88
0.0207
GLN 89
0.0129
VAL 90
0.0220
LEU 91
0.0253
CYS 92
0.0192
SER 93
0.0201
CYS 94
0.0245
PHE 95
0.0265
PRO 96
0.0254
PRO 97
0.0225
ARG 98
0.0186
TRP 99
0.0220
TYR 100
0.0169
LEU 101
0.0150
ALA 102
0.0134
LEU 103
0.0108
LEU 104
0.0126
LEU 105
0.0109
VAL 106
0.0146
GLY 107
0.0213
GLY 108
0.0361
SER 109
0.0342
ALA 110
0.0576
TYR 111
0.0919
LEU 126
0.0068
THR 127
0.0091
LEU 128
0.0093
SER 129
0.0087
CYS 130
0.0104
LEU 131
0.0112
CYS 132
0.0078
GLN 133
0.0046
LEU 134
0.0074
LEU 135
0.0088
VAL 136
0.0052
LEU 137
0.0042
ALA 138
0.0131
LEU 139
0.0181
GLY 140
0.0196
LEU 141
0.0126
GLN 142
0.0158
LYS 143
0.0254
LEU 144
0.0267
SER 145
0.0238
ALA 146
0.0197
VAL 147
0.0157
GLU 148
0.0198
VAL 149
0.0169
SER 150
0.0088
GLU 151
0.0084
LEU 152
0.0101
THR 153
0.0066
GLU 154
0.0052
SER 155
0.0056
SER 156
0.0038
LYS 157
0.0038
LYS 158
0.0033
ASN 159
0.0029
VAL 160
0.0031
ALA 161
0.0032
HIS 162
0.0027
GLY 163
0.0033
LEU 164
0.0034
ALA 165
0.0035
TRP 166
0.0037
SER 167
0.0039
TYR 168
0.0062
TYR 169
0.0060
ILE 170
0.0065
GLY 171
0.0083
TYR 172
0.0081
LEU 173
0.0077
LYS 174
0.0077
VAL 175
0.0086
VAL 176
0.0082
LEU 177
0.0087
PRO 178
0.0105
ARG 179
0.0086
LEU 180
0.0080
LYS 181
0.0110
GLU 182
0.0131
CYS 183
0.0100
MET 184
0.0101
GLU 185
0.0172
GLU 186
0.0168
LEU 187
0.0159
SER 188
0.0229
TRP 201
0.0037
LYS 202
0.0057
LEU 203
0.0064
HIS 204
0.0076
ILE 205
0.0091
LEU 206
0.0099
VAL 207
0.0099
PRO 208
0.0109
LEU 209
0.0099
GLY 210
0.0109
CYS 211
0.0108
ASP 212
0.0130
ILE 213
0.0142
TRP 214
0.0191
ASP 215
0.0178
ASP 216
0.0117
LEU 217
0.0090
GLU 218
0.0067
LYS 219
0.0087
ALA 220
0.0147
ASP 221
0.0155
SER 222
0.0166
ASN 223
0.0157
ILE 224
0.0112
GLN 225
0.0105
TYR 226
0.0074
LEU 227
0.0067
ALA 228
0.0060
ASP 229
0.0050
LEU 230
0.0068
PRO 231
0.0093
TYR 245
0.0071
LYS 246
0.0048
HIS 247
0.0031
SER 248
0.0016
LEU 249
0.0012
TYR 250
0.0049
VAL 251
0.0086
ILE 252
0.0119
ARG 253
0.0157
LEU 259
0.0150
ARG 260
0.0103
PRO 261
0.0061
CYS 262
0.0036
VAL 263
0.0036
LEU 264
0.0063
GLU 265
0.0084
PHE 266
0.0097
ALA 267
0.0102
SER 268
0.0099
PRO 269
0.0090
LEU 270
0.0088
GLN 271
0.0092
THR 272
0.0063
LEU 273
0.0050
CYS 274
0.0080
ALA 275
0.0062
MET 276
0.0047
SER 277
0.0088
GLN 278
0.0109
ASP 279
0.0107
ASP 280
0.0120
CYS 281
0.0125
ALA 282
0.0125
ALA 283
0.0116
PHE 284
0.0089
SER 285
0.0096
ARG 286
0.0094
GLU 287
0.0084
GLN 288
0.0073
ARG 289
0.0064
LEU 290
0.0062
GLU 291
0.0056
GLN 292
0.0048
ALA 293
0.0058
ARG 294
0.0046
LEU 295
0.0027
PHE 296
0.0042
TYR 297
0.0047
ARG 298
0.0027
SER 299
0.0041
LEU 300
0.0055
ARG 301
0.0045
ASP 302
0.0044
ILE 303
0.0054
LEU 304
0.0064
GLY 305
0.0066
SER 306
0.0071
SER 307
0.0079
LYS 308
0.0079
GLU 309
0.0071
CYS 310
0.0079
ALA 311
0.0075
GLY 312
0.0077
LEU 313
0.0073
TYR 314
0.0076
ARG 315
0.0082
LEU 316
0.0088
ILE 317
0.0091
ALA 318
0.0101
TYR 319
0.0092
GLU 320
0.0106
GLU 321
0.0136
PHE 329
0.0175
LEU 330
0.0143
SER 331
0.0121
GLY 332
0.0130
LEU 333
0.0128
ILE 334
0.0107
LEU 335
0.0114
TRP 336
0.0126
HIS 337
0.0108
LEU 338
0.0090
GLN 339
0.0106
GLN 340
0.0103
GLN 341
0.0063
GLN 342
0.0043
ARG 343
0.0041
GLU 344
0.0084
GLU 345
0.0132
TYR 346
0.0141
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.