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 = 0.0762
PRO 11
0.0286
ALA 12
0.0278
ARG 13
0.0125
LEU 14
0.0215
LEU 15
0.0165
ILE 16
0.0096
PRO 17
0.0058
GLU 18
0.0041
PRO 19
0.0076
ARG 20
0.0086
ALA 21
0.0117
GLY 22
0.0106
ARG 23
0.0111
ALA 24
0.0091
ARG 25
0.0043
HIS 26
0.0122
ALA 27
0.0153
ALA 28
0.0078
CYS 29
0.0080
VAL 30
0.0155
LEU 31
0.0081
LEU 32
0.0045
ALA 33
0.0121
VAL 34
0.0119
CYS 35
0.0116
PHE 36
0.0129
VAL 37
0.0103
VAL 38
0.0160
LEU 39
0.0186
PHE 40
0.0106
LEU 41
0.0180
ALA 47
0.0234
PRO 48
0.0171
ILE 49
0.0187
ILE 50
0.0110
ARG 51
0.0076
SER 52
0.0147
VAL 53
0.0114
CYS 54
0.0116
THR 55
0.0129
GLN 56
0.0075
LEU 57
0.0078
ALA 58
0.0089
ALA 59
0.0041
LEU 60
0.0027
GLN 61
0.0036
LEU 62
0.0101
GLY 63
0.0119
VAL 64
0.0106
LEU 65
0.0131
LEU 66
0.0131
LYS 67
0.0122
GLY 68
0.0128
CYS 69
0.0125
CYS 70
0.0099
CYS 71
0.0092
LEU 72
0.0115
ALA 73
0.0107
GLU 74
0.0095
GLU 75
0.0068
ILE 76
0.0125
PHE 77
0.0107
HIS 78
0.0040
LEU 79
0.0054
HIS 80
0.0084
SER 81
0.0081
ARG 82
0.0070
HIS 83
0.0091
HIS 84
0.0103
LEU 87
0.0172
TRP 88
0.0124
GLN 89
0.0107
VAL 90
0.0097
LEU 91
0.0083
CYS 92
0.0080
SER 93
0.0082
CYS 94
0.0088
PHE 95
0.0102
PRO 96
0.0125
PRO 97
0.0139
ARG 98
0.0138
TRP 99
0.0272
TYR 100
0.0234
LEU 101
0.0098
ALA 102
0.0056
LEU 103
0.0154
LEU 104
0.0202
LEU 105
0.0230
VAL 106
0.0245
GLY 107
0.0309
GLY 108
0.0199
SER 109
0.0134
ALA 110
0.0475
TYR 111
0.0689
LEU 126
0.0162
THR 127
0.0155
LEU 128
0.0084
SER 129
0.0097
CYS 130
0.0093
LEU 131
0.0085
CYS 132
0.0091
GLN 133
0.0101
LEU 134
0.0097
LEU 135
0.0086
VAL 136
0.0096
LEU 137
0.0082
ALA 138
0.0033
LEU 139
0.0041
GLY 140
0.0057
LEU 141
0.0067
GLN 142
0.0060
LYS 143
0.0084
LEU 144
0.0135
SER 145
0.0122
ALA 146
0.0125
VAL 147
0.0083
GLU 148
0.0083
VAL 149
0.0141
SER 150
0.0143
GLU 151
0.0138
LEU 152
0.0176
THR 153
0.0152
GLU 154
0.0117
SER 155
0.0170
SER 156
0.0128
LYS 157
0.0103
LYS 158
0.0088
ASN 159
0.0060
VAL 160
0.0031
ALA 161
0.0010
HIS 162
0.0029
GLY 163
0.0019
LEU 164
0.0023
ALA 165
0.0026
TRP 166
0.0032
SER 167
0.0034
TYR 168
0.0044
TYR 169
0.0051
ILE 170
0.0052
GLY 171
0.0077
TYR 172
0.0083
LEU 173
0.0084
LYS 174
0.0113
VAL 175
0.0107
VAL 176
0.0090
LEU 177
0.0096
PRO 178
0.0151
ARG 179
0.0148
LEU 180
0.0071
LYS 181
0.0035
GLU 182
0.0091
CYS 183
0.0154
MET 184
0.0167
GLU 185
0.0144
GLU 186
0.0071
LEU 187
0.0106
SER 188
0.0360
TRP 201
0.0114
LYS 202
0.0104
LEU 203
0.0089
HIS 204
0.0087
ILE 205
0.0088
LEU 206
0.0073
VAL 207
0.0078
PRO 208
0.0079
LEU 209
0.0128
GLY 210
0.0128
CYS 211
0.0034
ASP 212
0.0087
ILE 213
0.0099
TRP 214
0.0244
ASP 215
0.0210
ASP 216
0.0165
LEU 217
0.0149
GLU 218
0.0157
LYS 219
0.0164
ALA 220
0.0085
ASP 221
0.0054
SER 222
0.0057
ASN 223
0.0057
ILE 224
0.0143
GLN 225
0.0178
TYR 226
0.0228
LEU 227
0.0207
ALA 228
0.0202
ASP 229
0.0142
LEU 230
0.0122
PRO 231
0.0455
TYR 245
0.0064
LYS 246
0.0064
HIS 247
0.0124
SER 248
0.0216
LEU 249
0.0173
TYR 250
0.0179
VAL 251
0.0120
ILE 252
0.0078
ARG 253
0.0112
LEU 259
0.0168
ARG 260
0.0104
PRO 261
0.0127
CYS 262
0.0133
VAL 263
0.0138
LEU 264
0.0143
GLU 265
0.0098
PHE 266
0.0089
ALA 267
0.0089
SER 268
0.0063
PRO 269
0.0066
LEU 270
0.0043
GLN 271
0.0075
THR 272
0.0055
LEU 273
0.0042
CYS 274
0.0083
ALA 275
0.0073
MET 276
0.0052
SER 277
0.0085
GLN 278
0.0145
ASP 279
0.0165
ASP 280
0.0136
CYS 281
0.0137
ALA 282
0.0127
ALA 283
0.0110
PHE 284
0.0064
SER 285
0.0128
ARG 286
0.0194
GLU 287
0.0205
GLN 288
0.0131
ARG 289
0.0061
LEU 290
0.0060
GLU 291
0.0081
GLN 292
0.0051
ALA 293
0.0046
ARG 294
0.0067
LEU 295
0.0021
PHE 296
0.0015
TYR 297
0.0021
ARG 298
0.0022
SER 299
0.0037
LEU 300
0.0031
ARG 301
0.0035
ASP 302
0.0037
ILE 303
0.0045
LEU 304
0.0065
GLY 305
0.0065
SER 306
0.0077
SER 307
0.0117
LYS 308
0.0135
GLU 309
0.0171
CYS 310
0.0134
ALA 311
0.0142
GLY 312
0.0113
LEU 313
0.0104
TYR 314
0.0093
ARG 315
0.0067
LEU 316
0.0096
ILE 317
0.0079
ALA 318
0.0100
TYR 319
0.0180
GLU 320
0.0273
GLU 321
0.0347
PHE 329
0.0247
LEU 330
0.0230
SER 331
0.0191
GLY 332
0.0135
LEU 333
0.0148
ILE 334
0.0122
LEU 335
0.0101
TRP 336
0.0093
HIS 337
0.0105
LEU 338
0.0137
GLN 339
0.0144
GLN 340
0.0127
GLN 341
0.0205
GLN 342
0.0215
ARG 343
0.0229
GLU 344
0.0472
GLU 345
0.0215
TYR 346
0.0452
PRO 11
0.0268
ALA 12
0.0274
ARG 13
0.0174
LEU 14
0.0189
LEU 15
0.0147
ILE 16
0.0113
PRO 17
0.0063
GLU 18
0.0028
PRO 19
0.0073
ARG 20
0.0085
ALA 21
0.0129
GLY 22
0.0122
ARG 23
0.0122
ALA 24
0.0076
ARG 25
0.0042
HIS 26
0.0106
ALA 27
0.0140
ALA 28
0.0082
CYS 29
0.0064
VAL 30
0.0149
LEU 31
0.0093
LEU 32
0.0038
ALA 33
0.0117
VAL 34
0.0117
CYS 35
0.0116
PHE 36
0.0130
VAL 37
0.0105
VAL 38
0.0163
LEU 39
0.0200
PHE 40
0.0130
LEU 41
0.0195
ALA 47
0.0294
PRO 48
0.0183
ILE 49
0.0188
ILE 50
0.0114
ARG 51
0.0082
SER 52
0.0145
VAL 53
0.0112
CYS 54
0.0112
THR 55
0.0128
GLN 56
0.0082
LEU 57
0.0087
ALA 58
0.0096
ALA 59
0.0042
LEU 60
0.0027
GLN 61
0.0032
LEU 62
0.0103
GLY 63
0.0115
VAL 64
0.0103
LEU 65
0.0135
LEU 66
0.0131
LYS 67
0.0118
GLY 68
0.0127
CYS 69
0.0120
CYS 70
0.0097
CYS 71
0.0092
LEU 72
0.0115
ALA 73
0.0107
GLU 74
0.0105
GLU 75
0.0079
ILE 76
0.0132
PHE 77
0.0115
HIS 78
0.0042
LEU 79
0.0049
HIS 80
0.0097
SER 81
0.0097
ARG 82
0.0081
HIS 83
0.0093
HIS 84
0.0101
LEU 87
0.0145
TRP 88
0.0111
GLN 89
0.0093
VAL 90
0.0099
LEU 91
0.0090
CYS 92
0.0077
SER 93
0.0069
CYS 94
0.0088
PHE 95
0.0102
PRO 96
0.0128
PRO 97
0.0152
ARG 98
0.0153
TRP 99
0.0328
TYR 100
0.0280
LEU 101
0.0108
ALA 102
0.0056
LEU 103
0.0182
LEU 104
0.0235
LEU 105
0.0258
VAL 106
0.0272
GLY 107
0.0348
GLY 108
0.0221
SER 109
0.0135
ALA 110
0.0525
TYR 111
0.0762
LEU 126
0.0091
THR 127
0.0101
LEU 128
0.0088
SER 129
0.0110
CYS 130
0.0096
LEU 131
0.0086
CYS 132
0.0092
GLN 133
0.0096
LEU 134
0.0089
LEU 135
0.0080
VAL 136
0.0089
LEU 137
0.0074
ALA 138
0.0028
LEU 139
0.0044
GLY 140
0.0058
LEU 141
0.0074
GLN 142
0.0065
LYS 143
0.0088
LEU 144
0.0145
SER 145
0.0137
ALA 146
0.0134
VAL 147
0.0087
GLU 148
0.0081
VAL 149
0.0137
SER 150
0.0145
GLU 151
0.0131
LEU 152
0.0179
THR 153
0.0171
GLU 154
0.0132
SER 155
0.0179
SER 156
0.0135
LYS 157
0.0100
LYS 158
0.0081
ASN 159
0.0049
VAL 160
0.0011
ALA 161
0.0035
HIS 162
0.0043
GLY 163
0.0043
LEU 164
0.0045
ALA 165
0.0046
TRP 166
0.0054
SER 167
0.0058
TYR 168
0.0045
TYR 169
0.0045
ILE 170
0.0044
GLY 171
0.0075
TYR 172
0.0084
LEU 173
0.0079
LYS 174
0.0092
VAL 175
0.0093
VAL 176
0.0095
LEU 177
0.0104
PRO 178
0.0134
ARG 179
0.0120
LEU 180
0.0047
LYS 181
0.0019
GLU 182
0.0059
CYS 183
0.0115
MET 184
0.0120
GLU 185
0.0112
GLU 186
0.0073
LEU 187
0.0105
SER 188
0.0308
TRP 201
0.0088
LYS 202
0.0086
LEU 203
0.0081
HIS 204
0.0078
ILE 205
0.0078
LEU 206
0.0066
VAL 207
0.0070
PRO 208
0.0074
LEU 209
0.0129
GLY 210
0.0112
CYS 211
0.0042
ASP 212
0.0056
ILE 213
0.0071
TRP 214
0.0147
ASP 215
0.0120
ASP 216
0.0116
LEU 217
0.0108
GLU 218
0.0103
LYS 219
0.0116
ALA 220
0.0032
ASP 221
0.0050
SER 222
0.0057
ASN 223
0.0037
ILE 224
0.0075
GLN 225
0.0115
TYR 226
0.0164
LEU 227
0.0177
ALA 228
0.0173
ASP 229
0.0124
LEU 230
0.0111
PRO 231
0.0455
TYR 245
0.0112
LYS 246
0.0069
HIS 247
0.0103
SER 248
0.0177
LEU 249
0.0161
TYR 250
0.0152
VAL 251
0.0101
ILE 252
0.0043
ARG 253
0.0082
LEU 259
0.0090
ARG 260
0.0059
PRO 261
0.0118
CYS 262
0.0122
VAL 263
0.0120
LEU 264
0.0117
GLU 265
0.0075
PHE 266
0.0074
ALA 267
0.0079
SER 268
0.0077
PRO 269
0.0084
LEU 270
0.0064
GLN 271
0.0082
THR 272
0.0070
LEU 273
0.0063
CYS 274
0.0099
ALA 275
0.0088
MET 276
0.0054
SER 277
0.0078
GLN 278
0.0155
ASP 279
0.0174
ASP 280
0.0158
CYS 281
0.0142
ALA 282
0.0133
ALA 283
0.0133
PHE 284
0.0063
SER 285
0.0121
ARG 286
0.0193
GLU 287
0.0221
GLN 288
0.0153
ARG 289
0.0075
LEU 290
0.0072
GLU 291
0.0100
GLN 292
0.0061
ALA 293
0.0049
ARG 294
0.0061
LEU 295
0.0031
PHE 296
0.0040
TYR 297
0.0028
ARG 298
0.0029
SER 299
0.0037
LEU 300
0.0039
ARG 301
0.0027
ASP 302
0.0032
ILE 303
0.0040
LEU 304
0.0042
GLY 305
0.0065
SER 306
0.0082
SER 307
0.0105
LYS 308
0.0140
GLU 309
0.0168
CYS 310
0.0125
ALA 311
0.0127
GLY 312
0.0111
LEU 313
0.0106
TYR 314
0.0093
ARG 315
0.0074
LEU 316
0.0090
ILE 317
0.0077
ALA 318
0.0099
TYR 319
0.0194
GLU 320
0.0328
GLU 321
0.0435
PHE 329
0.0311
LEU 330
0.0268
SER 331
0.0211
GLY 332
0.0155
LEU 333
0.0160
ILE 334
0.0126
LEU 335
0.0085
TRP 336
0.0062
HIS 337
0.0079
LEU 338
0.0093
GLN 339
0.0074
GLN 340
0.0064
GLN 341
0.0130
GLN 342
0.0156
ARG 343
0.0157
GLU 344
0.0277
GLU 345
0.0133
TYR 346
0.0292
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.