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 = 0.0982
PRO 11
0.0153
ALA 12
0.0078
ARG 13
0.0054
LEU 14
0.0104
LEU 15
0.0099
ILE 16
0.0099
PRO 17
0.0097
GLU 18
0.0087
PRO 19
0.0082
ARG 20
0.0049
ALA 21
0.0071
GLY 22
0.0109
ARG 23
0.0113
ALA 24
0.0101
ARG 25
0.0086
HIS 26
0.0090
ALA 27
0.0112
ALA 28
0.0079
CYS 29
0.0055
VAL 30
0.0081
LEU 31
0.0110
LEU 32
0.0106
ALA 33
0.0075
VAL 34
0.0078
CYS 35
0.0097
PHE 36
0.0082
VAL 37
0.0055
VAL 38
0.0039
LEU 39
0.0087
PHE 40
0.0109
LEU 41
0.0235
ALA 47
0.0827
PRO 48
0.0638
ILE 49
0.0281
ILE 50
0.0106
ARG 51
0.0350
SER 52
0.0194
VAL 53
0.0174
CYS 54
0.0246
THR 55
0.0234
GLN 56
0.0180
LEU 57
0.0177
ALA 58
0.0163
ALA 59
0.0177
LEU 60
0.0161
GLN 61
0.0141
LEU 62
0.0148
GLY 63
0.0133
VAL 64
0.0114
LEU 65
0.0118
LEU 66
0.0125
LYS 67
0.0091
GLY 68
0.0042
CYS 69
0.0068
CYS 70
0.0041
CYS 71
0.0047
LEU 72
0.0065
ALA 73
0.0073
GLU 74
0.0076
GLU 75
0.0061
ILE 76
0.0059
PHE 77
0.0044
HIS 78
0.0030
LEU 79
0.0014
HIS 80
0.0030
SER 81
0.0038
ARG 82
0.0030
HIS 83
0.0013
HIS 84
0.0063
LEU 87
0.0132
TRP 88
0.0137
GLN 89
0.0037
VAL 90
0.0081
LEU 91
0.0128
CYS 92
0.0097
SER 93
0.0102
CYS 94
0.0078
PHE 95
0.0103
PRO 96
0.0112
PRO 97
0.0171
ARG 98
0.0157
TRP 99
0.0230
TYR 100
0.0247
LEU 101
0.0136
ALA 102
0.0129
LEU 103
0.0225
LEU 104
0.0126
LEU 105
0.0135
VAL 106
0.0198
GLY 107
0.0162
GLY 108
0.0304
SER 109
0.0286
ALA 110
0.0451
TYR 111
0.0651
LEU 126
0.0124
THR 127
0.0072
LEU 128
0.0112
SER 129
0.0124
CYS 130
0.0134
LEU 131
0.0119
CYS 132
0.0139
GLN 133
0.0145
LEU 134
0.0135
LEU 135
0.0130
VAL 136
0.0131
LEU 137
0.0126
ALA 138
0.0121
LEU 139
0.0099
GLY 140
0.0092
LEU 141
0.0062
GLN 142
0.0051
LYS 143
0.0085
LEU 144
0.0065
SER 145
0.0060
ALA 146
0.0078
VAL 147
0.0071
GLU 148
0.0065
VAL 149
0.0069
SER 150
0.0068
GLU 151
0.0067
LEU 152
0.0074
THR 153
0.0066
GLU 154
0.0084
SER 155
0.0106
SER 156
0.0094
LYS 157
0.0099
LYS 158
0.0097
ASN 159
0.0076
VAL 160
0.0077
ALA 161
0.0069
HIS 162
0.0066
GLY 163
0.0067
LEU 164
0.0067
ALA 165
0.0080
TRP 166
0.0075
SER 167
0.0075
TYR 168
0.0079
TYR 169
0.0071
ILE 170
0.0071
GLY 171
0.0094
TYR 172
0.0080
LEU 173
0.0059
LYS 174
0.0055
VAL 175
0.0102
VAL 176
0.0100
LEU 177
0.0068
PRO 178
0.0111
ARG 179
0.0148
LEU 180
0.0102
LYS 181
0.0127
GLU 182
0.0149
CYS 183
0.0065
MET 184
0.0081
GLU 185
0.0136
GLU 186
0.0082
LEU 187
0.0220
SER 188
0.0374
TRP 201
0.0040
LYS 202
0.0014
LEU 203
0.0027
HIS 204
0.0038
ILE 205
0.0041
LEU 206
0.0044
VAL 207
0.0029
PRO 208
0.0026
LEU 209
0.0041
GLY 210
0.0067
CYS 211
0.0081
ASP 212
0.0065
ILE 213
0.0046
TRP 214
0.0060
ASP 215
0.0049
ASP 216
0.0052
LEU 217
0.0060
GLU 218
0.0049
LYS 219
0.0035
ALA 220
0.0057
ASP 221
0.0077
SER 222
0.0085
ASN 223
0.0096
ILE 224
0.0091
GLN 225
0.0092
TYR 226
0.0080
LEU 227
0.0075
ALA 228
0.0059
ASP 229
0.0053
LEU 230
0.0044
PRO 231
0.0107
TYR 245
0.0156
LYS 246
0.0120
HIS 247
0.0063
SER 248
0.0065
LEU 249
0.0069
TYR 250
0.0080
VAL 251
0.0099
ILE 252
0.0107
ARG 253
0.0114
LEU 259
0.0133
ARG 260
0.0119
PRO 261
0.0095
CYS 262
0.0064
VAL 263
0.0056
LEU 264
0.0059
GLU 265
0.0042
PHE 266
0.0044
ALA 267
0.0048
SER 268
0.0055
PRO 269
0.0057
LEU 270
0.0045
GLN 271
0.0077
THR 272
0.0097
LEU 273
0.0092
CYS 274
0.0102
ALA 275
0.0129
MET 276
0.0132
SER 277
0.0155
GLN 278
0.0161
ASP 279
0.0171
ASP 280
0.0155
CYS 281
0.0154
ALA 282
0.0171
ALA 283
0.0244
PHE 284
0.0209
SER 285
0.0203
ARG 286
0.0200
GLU 287
0.0188
GLN 288
0.0156
ARG 289
0.0114
LEU 290
0.0099
GLU 291
0.0087
GLN 292
0.0072
ALA 293
0.0064
ARG 294
0.0059
LEU 295
0.0048
PHE 296
0.0046
TYR 297
0.0040
ARG 298
0.0058
SER 299
0.0050
LEU 300
0.0056
ARG 301
0.0057
ASP 302
0.0061
ILE 303
0.0067
LEU 304
0.0063
GLY 305
0.0068
SER 306
0.0078
SER 307
0.0064
LYS 308
0.0061
GLU 309
0.0048
CYS 310
0.0036
ALA 311
0.0047
GLY 312
0.0047
LEU 313
0.0037
TYR 314
0.0026
ARG 315
0.0044
LEU 316
0.0042
ILE 317
0.0032
ALA 318
0.0031
TYR 319
0.0006
GLU 320
0.0035
GLU 321
0.0053
PHE 329
0.0058
LEU 330
0.0062
SER 331
0.0071
GLY 332
0.0075
LEU 333
0.0079
ILE 334
0.0084
LEU 335
0.0101
TRP 336
0.0105
HIS 337
0.0101
LEU 338
0.0111
GLN 339
0.0138
GLN 340
0.0127
GLN 341
0.0080
GLN 342
0.0098
ARG 343
0.0082
GLU 344
0.0096
GLU 345
0.0131
TYR 346
0.0116
PRO 11
0.0047
ALA 12
0.0053
ARG 13
0.0056
LEU 14
0.0052
LEU 15
0.0044
ILE 16
0.0046
PRO 17
0.0065
GLU 18
0.0077
PRO 19
0.0089
ARG 20
0.0089
ALA 21
0.0093
GLY 22
0.0109
ARG 23
0.0100
ALA 24
0.0074
ARG 25
0.0088
HIS 26
0.0120
ALA 27
0.0123
ALA 28
0.0092
CYS 29
0.0095
VAL 30
0.0158
LEU 31
0.0157
LEU 32
0.0106
ALA 33
0.0114
VAL 34
0.0178
CYS 35
0.0127
PHE 36
0.0020
VAL 37
0.0074
VAL 38
0.0028
LEU 39
0.0144
PHE 40
0.0198
LEU 41
0.0299
ALA 47
0.0982
PRO 48
0.0755
ILE 49
0.0365
ILE 50
0.0148
ARG 51
0.0446
SER 52
0.0229
VAL 53
0.0180
CYS 54
0.0263
THR 55
0.0229
GLN 56
0.0172
LEU 57
0.0170
ALA 58
0.0164
ALA 59
0.0160
LEU 60
0.0149
GLN 61
0.0148
LEU 62
0.0130
GLY 63
0.0107
VAL 64
0.0100
LEU 65
0.0102
LEU 66
0.0094
LYS 67
0.0068
GLY 68
0.0037
CYS 69
0.0040
CYS 70
0.0057
CYS 71
0.0066
LEU 72
0.0074
ALA 73
0.0103
GLU 74
0.0117
GLU 75
0.0116
ILE 76
0.0180
PHE 77
0.0211
HIS 78
0.0203
LEU 79
0.0256
HIS 80
0.0299
SER 81
0.0250
ARG 82
0.0206
HIS 83
0.0232
HIS 84
0.0337
LEU 87
0.0189
TRP 88
0.0149
GLN 89
0.0109
VAL 90
0.0090
LEU 91
0.0116
CYS 92
0.0145
SER 93
0.0088
CYS 94
0.0065
PHE 95
0.0094
PRO 96
0.0109
PRO 97
0.0152
ARG 98
0.0152
TRP 99
0.0234
TYR 100
0.0231
LEU 101
0.0147
ALA 102
0.0159
LEU 103
0.0234
LEU 104
0.0139
LEU 105
0.0153
VAL 106
0.0228
GLY 107
0.0197
GLY 108
0.0241
SER 109
0.0284
ALA 110
0.0398
TYR 111
0.0434
LEU 126
0.0067
THR 127
0.0033
LEU 128
0.0085
SER 129
0.0111
CYS 130
0.0120
LEU 131
0.0127
CYS 132
0.0137
GLN 133
0.0137
LEU 134
0.0138
LEU 135
0.0122
VAL 136
0.0103
LEU 137
0.0101
ALA 138
0.0058
LEU 139
0.0010
GLY 140
0.0054
LEU 141
0.0045
GLN 142
0.0076
LYS 143
0.0121
LEU 144
0.0118
SER 145
0.0091
ALA 146
0.0101
VAL 147
0.0058
GLU 148
0.0077
VAL 149
0.0090
SER 150
0.0048
GLU 151
0.0068
LEU 152
0.0086
THR 153
0.0060
GLU 154
0.0074
SER 155
0.0103
SER 156
0.0086
LYS 157
0.0077
LYS 158
0.0082
ASN 159
0.0078
VAL 160
0.0078
ALA 161
0.0085
HIS 162
0.0076
GLY 163
0.0063
LEU 164
0.0061
ALA 165
0.0074
TRP 166
0.0070
SER 167
0.0055
TYR 168
0.0035
TYR 169
0.0044
ILE 170
0.0037
GLY 171
0.0031
TYR 172
0.0043
LEU 173
0.0043
LYS 174
0.0052
VAL 175
0.0060
VAL 176
0.0080
LEU 177
0.0083
PRO 178
0.0084
ARG 179
0.0090
LEU 180
0.0104
LYS 181
0.0104
GLU 182
0.0109
CYS 183
0.0114
MET 184
0.0106
GLU 185
0.0114
GLU 186
0.0116
LEU 187
0.0115
SER 188
0.0128
TRP 201
0.0054
LYS 202
0.0063
LEU 203
0.0060
HIS 204
0.0059
ILE 205
0.0059
LEU 206
0.0059
VAL 207
0.0031
PRO 208
0.0042
LEU 209
0.0035
GLY 210
0.0072
CYS 211
0.0063
ASP 212
0.0111
ILE 213
0.0132
TRP 214
0.0212
ASP 215
0.0215
ASP 216
0.0170
LEU 217
0.0151
GLU 218
0.0123
LYS 219
0.0149
ALA 220
0.0227
ASP 221
0.0249
SER 222
0.0262
ASN 223
0.0221
ILE 224
0.0172
GLN 225
0.0163
TYR 226
0.0109
LEU 227
0.0072
ALA 228
0.0022
ASP 229
0.0060
LEU 230
0.0107
PRO 231
0.0185
TYR 245
0.0167
LYS 246
0.0141
HIS 247
0.0092
SER 248
0.0075
LEU 249
0.0044
TYR 250
0.0078
VAL 251
0.0107
ILE 252
0.0147
ARG 253
0.0182
LEU 259
0.0145
ARG 260
0.0086
PRO 261
0.0062
CYS 262
0.0053
VAL 263
0.0061
LEU 264
0.0082
GLU 265
0.0061
PHE 266
0.0068
ALA 267
0.0071
SER 268
0.0057
PRO 269
0.0049
LEU 270
0.0044
GLN 271
0.0073
THR 272
0.0076
LEU 273
0.0055
CYS 274
0.0064
ALA 275
0.0068
MET 276
0.0066
SER 277
0.0077
GLN 278
0.0092
ASP 279
0.0081
ASP 280
0.0082
CYS 281
0.0072
ALA 282
0.0078
ALA 283
0.0101
PHE 284
0.0104
SER 285
0.0135
ARG 286
0.0134
GLU 287
0.0175
GLN 288
0.0149
ARG 289
0.0088
LEU 290
0.0110
GLU 291
0.0148
GLN 292
0.0110
ALA 293
0.0106
ARG 294
0.0103
LEU 295
0.0098
PHE 296
0.0083
TYR 297
0.0072
ARG 298
0.0078
SER 299
0.0074
LEU 300
0.0064
ARG 301
0.0078
ASP 302
0.0079
ILE 303
0.0076
LEU 304
0.0050
GLY 305
0.0080
SER 306
0.0078
SER 307
0.0053
LYS 308
0.0063
GLU 309
0.0047
CYS 310
0.0045
ALA 311
0.0049
GLY 312
0.0069
LEU 313
0.0066
TYR 314
0.0066
ARG 315
0.0065
LEU 316
0.0050
ILE 317
0.0048
ALA 318
0.0039
TYR 319
0.0027
GLU 320
0.0034
GLU 321
0.0076
PHE 329
0.0205
LEU 330
0.0172
SER 331
0.0159
GLY 332
0.0152
LEU 333
0.0153
ILE 334
0.0146
LEU 335
0.0150
TRP 336
0.0158
HIS 337
0.0153
LEU 338
0.0146
GLN 339
0.0143
GLN 340
0.0164
GLN 341
0.0154
GLN 342
0.0112
ARG 343
0.0105
GLU 344
0.0204
GLU 345
0.0334
TYR 346
0.0314
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.