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 = 0.1089
PRO 11
0.0259
ALA 12
0.0205
ARG 13
0.0221
LEU 14
0.0078
LEU 15
0.0057
ILE 16
0.0083
PRO 17
0.0090
GLU 18
0.0091
PRO 19
0.0097
ARG 20
0.0079
ALA 21
0.0095
GLY 22
0.0125
ARG 23
0.0092
ALA 24
0.0078
ARG 25
0.0119
HIS 26
0.0180
ALA 27
0.0136
ALA 28
0.0089
CYS 29
0.0228
VAL 30
0.0327
LEU 31
0.0257
LEU 32
0.0206
ALA 33
0.0330
VAL 34
0.0357
CYS 35
0.0185
PHE 36
0.0190
VAL 37
0.0186
VAL 38
0.0116
LEU 39
0.0149
PHE 40
0.0254
LEU 41
0.0320
ALA 47
0.0441
PRO 48
0.0112
ILE 49
0.0337
ILE 50
0.0421
ARG 51
0.0399
SER 52
0.0236
VAL 53
0.0146
CYS 54
0.0127
THR 55
0.0034
GLN 56
0.0074
LEU 57
0.0091
ALA 58
0.0069
ALA 59
0.0044
LEU 60
0.0061
GLN 61
0.0051
LEU 62
0.0050
GLY 63
0.0071
VAL 64
0.0061
LEU 65
0.0080
LEU 66
0.0107
LYS 67
0.0104
GLY 68
0.0112
CYS 69
0.0108
CYS 70
0.0105
CYS 71
0.0083
LEU 72
0.0072
ALA 73
0.0063
GLU 74
0.0035
GLU 75
0.0035
ILE 76
0.0040
PHE 77
0.0051
HIS 78
0.0042
LEU 79
0.0076
HIS 80
0.0125
SER 81
0.0077
ARG 82
0.0039
HIS 83
0.0082
HIS 84
0.0127
LEU 87
0.0111
TRP 88
0.0158
GLN 89
0.0092
VAL 90
0.0053
LEU 91
0.0097
CYS 92
0.0075
SER 93
0.0048
CYS 94
0.0090
PHE 95
0.0069
PRO 96
0.0039
PRO 97
0.0094
ARG 98
0.0126
TRP 99
0.0208
TYR 100
0.0292
LEU 101
0.0193
ALA 102
0.0133
LEU 103
0.0214
LEU 104
0.0234
LEU 105
0.0103
VAL 106
0.0131
GLY 107
0.0087
GLY 108
0.0236
SER 109
0.0226
ALA 110
0.0533
TYR 111
0.0963
LEU 126
0.0220
THR 127
0.0141
LEU 128
0.0099
SER 129
0.0109
CYS 130
0.0083
LEU 131
0.0069
CYS 132
0.0076
GLN 133
0.0078
LEU 134
0.0058
LEU 135
0.0056
VAL 136
0.0086
LEU 137
0.0087
ALA 138
0.0083
LEU 139
0.0096
GLY 140
0.0139
LEU 141
0.0113
GLN 142
0.0132
LYS 143
0.0158
LEU 144
0.0100
SER 145
0.0057
ALA 146
0.0023
VAL 147
0.0037
GLU 148
0.0043
VAL 149
0.0023
SER 150
0.0048
GLU 151
0.0044
LEU 152
0.0029
THR 153
0.0047
GLU 154
0.0069
SER 155
0.0058
SER 156
0.0039
LYS 157
0.0048
LYS 158
0.0062
ASN 159
0.0050
VAL 160
0.0053
ALA 161
0.0061
HIS 162
0.0049
GLY 163
0.0043
LEU 164
0.0045
ALA 165
0.0052
TRP 166
0.0042
SER 167
0.0038
TYR 168
0.0040
TYR 169
0.0040
ILE 170
0.0033
GLY 171
0.0020
TYR 172
0.0027
LEU 173
0.0029
LYS 174
0.0025
VAL 175
0.0027
VAL 176
0.0034
LEU 177
0.0028
PRO 178
0.0047
ARG 179
0.0073
LEU 180
0.0058
LYS 181
0.0079
GLU 182
0.0108
CYS 183
0.0092
MET 184
0.0095
GLU 185
0.0166
GLU 186
0.0171
LEU 187
0.0193
SER 188
0.0285
TRP 201
0.0037
LYS 202
0.0036
LEU 203
0.0035
HIS 204
0.0032
ILE 205
0.0030
LEU 206
0.0018
VAL 207
0.0035
PRO 208
0.0029
LEU 209
0.0034
GLY 210
0.0042
CYS 211
0.0040
ASP 212
0.0053
ILE 213
0.0050
TRP 214
0.0067
ASP 215
0.0079
ASP 216
0.0088
LEU 217
0.0074
GLU 218
0.0101
LYS 219
0.0143
ALA 220
0.0126
ASP 221
0.0122
SER 222
0.0128
ASN 223
0.0091
ILE 224
0.0090
GLN 225
0.0131
TYR 226
0.0115
LEU 227
0.0105
ALA 228
0.0046
ASP 229
0.0040
LEU 230
0.0047
PRO 231
0.0079
TYR 245
0.0088
LYS 246
0.0079
HIS 247
0.0049
SER 248
0.0071
LEU 249
0.0070
TYR 250
0.0080
VAL 251
0.0091
ILE 252
0.0069
ARG 253
0.0071
LEU 259
0.0080
ARG 260
0.0072
PRO 261
0.0079
CYS 262
0.0050
VAL 263
0.0049
LEU 264
0.0044
GLU 265
0.0042
PHE 266
0.0039
ALA 267
0.0043
SER 268
0.0054
PRO 269
0.0059
LEU 270
0.0062
GLN 271
0.0064
THR 272
0.0063
LEU 273
0.0076
CYS 274
0.0083
ALA 275
0.0082
MET 276
0.0092
SER 277
0.0120
GLN 278
0.0131
ASP 279
0.0123
ASP 280
0.0121
CYS 281
0.0105
ALA 282
0.0092
ALA 283
0.0128
PHE 284
0.0124
SER 285
0.0142
ARG 286
0.0149
GLU 287
0.0157
GLN 288
0.0123
ARG 289
0.0093
LEU 290
0.0100
GLU 291
0.0099
GLN 292
0.0082
ALA 293
0.0077
ARG 294
0.0071
LEU 295
0.0077
PHE 296
0.0074
TYR 297
0.0064
ARG 298
0.0070
SER 299
0.0062
LEU 300
0.0054
ARG 301
0.0052
ASP 302
0.0053
ILE 303
0.0046
LEU 304
0.0050
GLY 305
0.0088
SER 306
0.0086
SER 307
0.0069
LYS 308
0.0094
GLU 309
0.0068
CYS 310
0.0031
ALA 311
0.0052
GLY 312
0.0039
LEU 313
0.0033
TYR 314
0.0022
ARG 315
0.0019
LEU 316
0.0034
ILE 317
0.0021
ALA 318
0.0020
TYR 319
0.0037
GLU 320
0.0057
GLU 321
0.0084
PHE 329
0.0154
LEU 330
0.0102
SER 331
0.0072
GLY 332
0.0090
LEU 333
0.0088
ILE 334
0.0053
LEU 335
0.0056
TRP 336
0.0093
HIS 337
0.0079
LEU 338
0.0074
GLN 339
0.0087
GLN 340
0.0081
GLN 341
0.0060
GLN 342
0.0074
ARG 343
0.0045
GLU 344
0.0114
GLU 345
0.0254
TYR 346
0.0294
PRO 11
0.0235
ALA 12
0.0217
ARG 13
0.0272
LEU 14
0.0120
LEU 15
0.0079
ILE 16
0.0076
PRO 17
0.0066
GLU 18
0.0089
PRO 19
0.0106
ARG 20
0.0063
ALA 21
0.0076
GLY 22
0.0083
ARG 23
0.0051
ALA 24
0.0065
ARG 25
0.0077
HIS 26
0.0109
ALA 27
0.0088
ALA 28
0.0054
CYS 29
0.0142
VAL 30
0.0224
LEU 31
0.0184
LEU 32
0.0140
ALA 33
0.0236
VAL 34
0.0280
CYS 35
0.0153
PHE 36
0.0124
VAL 37
0.0145
VAL 38
0.0123
LEU 39
0.0129
PHE 40
0.0183
LEU 41
0.0193
ALA 47
0.0485
PRO 48
0.0084
ILE 49
0.0241
ILE 50
0.0358
ARG 51
0.0325
SER 52
0.0124
VAL 53
0.0071
CYS 54
0.0099
THR 55
0.0065
GLN 56
0.0022
LEU 57
0.0041
ALA 58
0.0046
ALA 59
0.0031
LEU 60
0.0025
GLN 61
0.0010
LEU 62
0.0062
GLY 63
0.0082
VAL 64
0.0076
LEU 65
0.0085
LEU 66
0.0106
LYS 67
0.0104
GLY 68
0.0104
CYS 69
0.0105
CYS 70
0.0098
CYS 71
0.0063
LEU 72
0.0065
ALA 73
0.0052
GLU 74
0.0036
GLU 75
0.0040
ILE 76
0.0068
PHE 77
0.0082
HIS 78
0.0065
LEU 79
0.0076
HIS 80
0.0091
SER 81
0.0076
ARG 82
0.0064
HIS 83
0.0065
HIS 84
0.0086
LEU 87
0.0112
TRP 88
0.0130
GLN 89
0.0073
VAL 90
0.0056
LEU 91
0.0081
CYS 92
0.0071
SER 93
0.0034
CYS 94
0.0064
PHE 95
0.0049
PRO 96
0.0049
PRO 97
0.0105
ARG 98
0.0122
TRP 99
0.0182
TYR 100
0.0238
LEU 101
0.0145
ALA 102
0.0115
LEU 103
0.0181
LEU 104
0.0149
LEU 105
0.0049
VAL 106
0.0164
GLY 107
0.0099
GLY 108
0.0283
SER 109
0.0273
ALA 110
0.0624
TYR 111
0.1089
LEU 126
0.0254
THR 127
0.0160
LEU 128
0.0132
SER 129
0.0152
CYS 130
0.0115
LEU 131
0.0110
CYS 132
0.0132
GLN 133
0.0119
LEU 134
0.0095
LEU 135
0.0109
VAL 136
0.0137
LEU 137
0.0123
ALA 138
0.0126
LEU 139
0.0131
GLY 140
0.0178
LEU 141
0.0146
GLN 142
0.0168
LYS 143
0.0185
LEU 144
0.0107
SER 145
0.0072
ALA 146
0.0055
VAL 147
0.0049
GLU 148
0.0052
VAL 149
0.0051
SER 150
0.0053
GLU 151
0.0046
LEU 152
0.0046
THR 153
0.0068
GLU 154
0.0080
SER 155
0.0069
SER 156
0.0046
LYS 157
0.0047
LYS 158
0.0047
ASN 159
0.0043
VAL 160
0.0046
ALA 161
0.0056
HIS 162
0.0043
GLY 163
0.0040
LEU 164
0.0042
ALA 165
0.0040
TRP 166
0.0033
SER 167
0.0031
TYR 168
0.0034
TYR 169
0.0030
ILE 170
0.0023
GLY 171
0.0013
TYR 172
0.0018
LEU 173
0.0019
LYS 174
0.0032
VAL 175
0.0044
VAL 176
0.0037
LEU 177
0.0049
PRO 178
0.0084
ARG 179
0.0108
LEU 180
0.0088
LYS 181
0.0129
GLU 182
0.0173
CYS 183
0.0139
MET 184
0.0147
GLU 185
0.0268
GLU 186
0.0279
LEU 187
0.0307
SER 188
0.0465
TRP 201
0.0040
LYS 202
0.0029
LEU 203
0.0022
HIS 204
0.0019
ILE 205
0.0014
LEU 206
0.0012
VAL 207
0.0040
PRO 208
0.0042
LEU 209
0.0050
GLY 210
0.0054
CYS 211
0.0055
ASP 212
0.0080
ILE 213
0.0065
TRP 214
0.0081
ASP 215
0.0118
ASP 216
0.0144
LEU 217
0.0125
GLU 218
0.0187
LYS 219
0.0251
ALA 220
0.0217
ASP 221
0.0196
SER 222
0.0212
ASN 223
0.0139
ILE 224
0.0143
GLN 225
0.0214
TYR 226
0.0185
LEU 227
0.0179
ALA 228
0.0067
ASP 229
0.0040
LEU 230
0.0073
PRO 231
0.0090
TYR 245
0.0079
LYS 246
0.0060
HIS 247
0.0031
SER 248
0.0083
LEU 249
0.0089
TYR 250
0.0108
VAL 251
0.0141
ILE 252
0.0090
ARG 253
0.0113
LEU 259
0.0159
ARG 260
0.0134
PRO 261
0.0123
CYS 262
0.0046
VAL 263
0.0030
LEU 264
0.0024
GLU 265
0.0033
PHE 266
0.0032
ALA 267
0.0033
SER 268
0.0054
PRO 269
0.0057
LEU 270
0.0066
GLN 271
0.0068
THR 272
0.0068
LEU 273
0.0084
CYS 274
0.0098
ALA 275
0.0094
MET 276
0.0100
SER 277
0.0133
GLN 278
0.0151
ASP 279
0.0144
ASP 280
0.0133
CYS 281
0.0126
ALA 282
0.0111
ALA 283
0.0155
PHE 284
0.0141
SER 285
0.0162
ARG 286
0.0185
GLU 287
0.0181
GLN 288
0.0130
ARG 289
0.0114
LEU 290
0.0125
GLU 291
0.0113
GLN 292
0.0089
ALA 293
0.0096
ARG 294
0.0095
LEU 295
0.0086
PHE 296
0.0079
TYR 297
0.0074
ARG 298
0.0082
SER 299
0.0068
LEU 300
0.0059
ARG 301
0.0061
ASP 302
0.0066
ILE 303
0.0051
LEU 304
0.0048
GLY 305
0.0080
SER 306
0.0081
SER 307
0.0066
LYS 308
0.0090
GLU 309
0.0068
CYS 310
0.0039
ALA 311
0.0046
GLY 312
0.0020
LEU 313
0.0042
TYR 314
0.0011
ARG 315
0.0031
LEU 316
0.0021
ILE 317
0.0029
ALA 318
0.0040
TYR 319
0.0028
GLU 320
0.0036
GLU 321
0.0047
PHE 329
0.0249
LEU 330
0.0158
SER 331
0.0098
GLY 332
0.0135
LEU 333
0.0131
ILE 334
0.0081
LEU 335
0.0102
TRP 336
0.0148
HIS 337
0.0125
LEU 338
0.0130
GLN 339
0.0165
GLN 340
0.0150
GLN 341
0.0111
GLN 342
0.0152
ARG 343
0.0102
GLU 344
0.0183
GLU 345
0.0365
TYR 346
0.0385
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.