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 = 0.1118
PRO 11
0.0010
ALA 12
0.0032
ARG 13
0.0060
LEU 14
0.0062
LEU 15
0.0057
ILE 16
0.0053
PRO 17
0.0082
GLU 18
0.0102
PRO 19
0.0130
ARG 20
0.0146
ALA 21
0.0146
GLY 22
0.0145
ARG 23
0.0079
ALA 24
0.0051
ARG 25
0.0062
HIS 26
0.0114
ALA 27
0.0104
ALA 28
0.0074
CYS 29
0.0101
VAL 30
0.0111
LEU 31
0.0095
LEU 32
0.0095
ALA 33
0.0106
VAL 34
0.0116
CYS 35
0.0111
PHE 36
0.0108
VAL 37
0.0123
VAL 38
0.0135
LEU 39
0.0113
PHE 40
0.0118
LEU 41
0.0157
ALA 47
0.0623
PRO 48
0.0260
ILE 49
0.0353
ILE 50
0.0428
ARG 51
0.0311
SER 52
0.0139
VAL 53
0.0161
CYS 54
0.0144
THR 55
0.0114
GLN 56
0.0106
LEU 57
0.0111
ALA 58
0.0122
ALA 59
0.0084
LEU 60
0.0090
GLN 61
0.0090
LEU 62
0.0048
GLY 63
0.0074
VAL 64
0.0064
LEU 65
0.0060
LEU 66
0.0065
LYS 67
0.0065
GLY 68
0.0099
CYS 69
0.0108
CYS 70
0.0091
CYS 71
0.0123
LEU 72
0.0108
ALA 73
0.0102
GLU 74
0.0116
GLU 75
0.0104
ILE 76
0.0100
PHE 77
0.0105
HIS 78
0.0099
LEU 79
0.0115
HIS 80
0.0106
SER 81
0.0095
ARG 82
0.0077
HIS 83
0.0105
HIS 84
0.0127
LEU 87
0.0194
TRP 88
0.0239
GLN 89
0.0175
VAL 90
0.0113
LEU 91
0.0132
CYS 92
0.0192
SER 93
0.0148
CYS 94
0.0145
PHE 95
0.0149
PRO 96
0.0130
PRO 97
0.0166
ARG 98
0.0187
TRP 99
0.0262
TYR 100
0.0268
LEU 101
0.0178
ALA 102
0.0193
LEU 103
0.0241
LEU 104
0.0181
LEU 105
0.0145
VAL 106
0.0249
GLY 107
0.0198
GLY 108
0.0202
SER 109
0.0299
ALA 110
0.0515
TYR 111
0.0645
LEU 126
0.0314
THR 127
0.0145
LEU 128
0.0200
SER 129
0.0073
CYS 130
0.0075
LEU 131
0.0064
CYS 132
0.0060
GLN 133
0.0071
LEU 134
0.0071
LEU 135
0.0054
VAL 136
0.0072
LEU 137
0.0076
ALA 138
0.0068
LEU 139
0.0074
GLY 140
0.0104
LEU 141
0.0101
GLN 142
0.0118
LYS 143
0.0131
LEU 144
0.0152
SER 145
0.0148
ALA 146
0.0156
VAL 147
0.0157
GLU 148
0.0155
VAL 149
0.0154
SER 150
0.0141
GLU 151
0.0140
LEU 152
0.0139
THR 153
0.0106
GLU 154
0.0103
SER 155
0.0111
SER 156
0.0079
LYS 157
0.0073
LYS 158
0.0071
ASN 159
0.0069
VAL 160
0.0048
ALA 161
0.0053
HIS 162
0.0054
GLY 163
0.0045
LEU 164
0.0028
ALA 165
0.0028
TRP 166
0.0030
SER 167
0.0028
TYR 168
0.0019
TYR 169
0.0020
ILE 170
0.0040
GLY 171
0.0067
TYR 172
0.0058
LEU 173
0.0058
LYS 174
0.0079
VAL 175
0.0112
VAL 176
0.0109
LEU 177
0.0105
PRO 178
0.0147
ARG 179
0.0157
LEU 180
0.0120
LYS 181
0.0162
GLU 182
0.0148
CYS 183
0.0049
MET 184
0.0103
GLU 185
0.0153
GLU 186
0.0120
LEU 187
0.0263
SER 188
0.0426
TRP 201
0.0079
LYS 202
0.0067
LEU 203
0.0055
HIS 204
0.0037
ILE 205
0.0032
LEU 206
0.0028
VAL 207
0.0021
PRO 208
0.0023
LEU 209
0.0024
GLY 210
0.0037
CYS 211
0.0037
ASP 212
0.0046
ILE 213
0.0054
TRP 214
0.0094
ASP 215
0.0094
ASP 216
0.0067
LEU 217
0.0058
GLU 218
0.0062
LYS 219
0.0074
ALA 220
0.0106
ASP 221
0.0114
SER 222
0.0138
ASN 223
0.0126
ILE 224
0.0091
GLN 225
0.0094
TYR 226
0.0059
LEU 227
0.0075
ALA 228
0.0067
ASP 229
0.0058
LEU 230
0.0062
PRO 231
0.0140
TYR 245
0.0056
LYS 246
0.0041
HIS 247
0.0022
SER 248
0.0014
LEU 249
0.0035
TYR 250
0.0047
VAL 251
0.0083
ILE 252
0.0095
ARG 253
0.0131
LEU 259
0.0126
ARG 260
0.0092
PRO 261
0.0072
CYS 262
0.0014
VAL 263
0.0008
LEU 264
0.0018
GLU 265
0.0030
PHE 266
0.0027
ALA 267
0.0029
SER 268
0.0028
PRO 269
0.0023
LEU 270
0.0023
GLN 271
0.0046
THR 272
0.0030
LEU 273
0.0029
CYS 274
0.0051
ALA 275
0.0053
MET 276
0.0040
SER 277
0.0065
GLN 278
0.0088
ASP 279
0.0075
ASP 280
0.0073
CYS 281
0.0045
ALA 282
0.0042
ALA 283
0.0067
PHE 284
0.0064
SER 285
0.0084
ARG 286
0.0086
GLU 287
0.0085
GLN 288
0.0062
ARG 289
0.0042
LEU 290
0.0042
GLU 291
0.0047
GLN 292
0.0047
ALA 293
0.0056
ARG 294
0.0051
LEU 295
0.0056
PHE 296
0.0048
TYR 297
0.0045
ARG 298
0.0060
SER 299
0.0053
LEU 300
0.0029
ARG 301
0.0041
ASP 302
0.0049
ILE 303
0.0034
LEU 304
0.0023
GLY 305
0.0054
SER 306
0.0038
SER 307
0.0038
LYS 308
0.0062
GLU 309
0.0104
CYS 310
0.0091
ALA 311
0.0102
GLY 312
0.0111
LEU 313
0.0093
TYR 314
0.0071
ARG 315
0.0062
LEU 316
0.0032
ILE 317
0.0032
ALA 318
0.0032
TYR 319
0.0020
GLU 320
0.0018
GLU 321
0.0024
PHE 329
0.0092
LEU 330
0.0066
SER 331
0.0054
GLY 332
0.0046
LEU 333
0.0047
ILE 334
0.0035
LEU 335
0.0036
TRP 336
0.0047
HIS 337
0.0044
LEU 338
0.0030
GLN 339
0.0029
GLN 340
0.0037
GLN 341
0.0030
GLN 342
0.0012
ARG 343
0.0034
GLU 344
0.0039
GLU 345
0.0145
TYR 346
0.0199
PRO 11
0.0059
ALA 12
0.0031
ARG 13
0.0054
LEU 14
0.0068
LEU 15
0.0057
ILE 16
0.0052
PRO 17
0.0079
GLU 18
0.0112
PRO 19
0.0144
ARG 20
0.0153
ALA 21
0.0166
GLY 22
0.0178
ARG 23
0.0109
ALA 24
0.0096
ARG 25
0.0098
HIS 26
0.0083
ALA 27
0.0072
ALA 28
0.0083
CYS 29
0.0036
VAL 30
0.0051
LEU 31
0.0082
LEU 32
0.0090
ALA 33
0.0125
VAL 34
0.0155
CYS 35
0.0110
PHE 36
0.0136
VAL 37
0.0156
VAL 38
0.0131
LEU 39
0.0150
PHE 40
0.0206
LEU 41
0.0154
ALA 47
0.1118
PRO 48
0.0341
ILE 49
0.0590
ILE 50
0.0681
ARG 51
0.0554
SER 52
0.0299
VAL 53
0.0159
CYS 54
0.0192
THR 55
0.0192
GLN 56
0.0120
LEU 57
0.0129
ALA 58
0.0145
ALA 59
0.0101
LEU 60
0.0100
GLN 61
0.0114
LEU 62
0.0104
GLY 63
0.0103
VAL 64
0.0080
LEU 65
0.0080
LEU 66
0.0086
LYS 67
0.0080
GLY 68
0.0077
CYS 69
0.0091
CYS 70
0.0075
CYS 71
0.0109
LEU 72
0.0104
ALA 73
0.0126
GLU 74
0.0127
GLU 75
0.0135
ILE 76
0.0156
PHE 77
0.0177
HIS 78
0.0174
LEU 79
0.0173
HIS 80
0.0190
SER 81
0.0179
ARG 82
0.0154
HIS 83
0.0159
HIS 84
0.0177
LEU 87
0.0105
TRP 88
0.0161
GLN 89
0.0157
VAL 90
0.0098
LEU 91
0.0053
CYS 92
0.0130
SER 93
0.0125
CYS 94
0.0111
PHE 95
0.0090
PRO 96
0.0108
PRO 97
0.0118
ARG 98
0.0125
TRP 99
0.0175
TYR 100
0.0114
LEU 101
0.0117
ALA 102
0.0177
LEU 103
0.0221
LEU 104
0.0193
LEU 105
0.0186
VAL 106
0.0248
GLY 107
0.0263
GLY 108
0.0249
SER 109
0.0253
ALA 110
0.0391
TYR 111
0.0495
LEU 126
0.0256
THR 127
0.0157
LEU 128
0.0171
SER 129
0.0087
CYS 130
0.0078
LEU 131
0.0079
CYS 132
0.0079
GLN 133
0.0078
LEU 134
0.0081
LEU 135
0.0082
VAL 136
0.0083
LEU 137
0.0078
ALA 138
0.0082
LEU 139
0.0079
GLY 140
0.0081
LEU 141
0.0083
GLN 142
0.0084
LYS 143
0.0093
LEU 144
0.0127
SER 145
0.0141
ALA 146
0.0154
VAL 147
0.0160
GLU 148
0.0144
VAL 149
0.0138
SER 150
0.0134
GLU 151
0.0135
LEU 152
0.0138
THR 153
0.0113
GLU 154
0.0111
SER 155
0.0118
SER 156
0.0104
LYS 157
0.0083
LYS 158
0.0085
ASN 159
0.0073
VAL 160
0.0053
ALA 161
0.0056
HIS 162
0.0050
GLY 163
0.0045
LEU 164
0.0030
ALA 165
0.0029
TRP 166
0.0031
SER 167
0.0036
TYR 168
0.0032
TYR 169
0.0031
ILE 170
0.0043
GLY 171
0.0071
TYR 172
0.0062
LEU 173
0.0058
LYS 174
0.0077
VAL 175
0.0107
VAL 176
0.0104
LEU 177
0.0094
PRO 178
0.0132
ARG 179
0.0141
LEU 180
0.0112
LYS 181
0.0141
GLU 182
0.0130
CYS 183
0.0058
MET 184
0.0111
GLU 185
0.0119
GLU 186
0.0142
LEU 187
0.0235
SER 188
0.0374
TRP 201
0.0075
LYS 202
0.0066
LEU 203
0.0053
HIS 204
0.0036
ILE 205
0.0032
LEU 206
0.0028
VAL 207
0.0016
PRO 208
0.0022
LEU 209
0.0022
GLY 210
0.0087
CYS 211
0.0094
ASP 212
0.0107
ILE 213
0.0090
TRP 214
0.0147
ASP 215
0.0151
ASP 216
0.0090
LEU 217
0.0058
GLU 218
0.0037
LYS 219
0.0061
ALA 220
0.0106
ASP 221
0.0106
SER 222
0.0108
ASN 223
0.0108
ILE 224
0.0079
GLN 225
0.0072
TYR 226
0.0054
LEU 227
0.0056
ALA 228
0.0045
ASP 229
0.0036
LEU 230
0.0035
PRO 231
0.0074
TYR 245
0.0078
LYS 246
0.0052
HIS 247
0.0030
SER 248
0.0022
LEU 249
0.0036
TYR 250
0.0050
VAL 251
0.0077
ILE 252
0.0095
ARG 253
0.0118
LEU 259
0.0121
ARG 260
0.0095
PRO 261
0.0070
CYS 262
0.0039
VAL 263
0.0028
LEU 264
0.0032
GLU 265
0.0032
PHE 266
0.0029
ALA 267
0.0025
SER 268
0.0048
PRO 269
0.0032
LEU 270
0.0031
GLN 271
0.0084
THR 272
0.0053
LEU 273
0.0059
CYS 274
0.0118
ALA 275
0.0119
MET 276
0.0101
SER 277
0.0182
GLN 278
0.0234
ASP 279
0.0205
ASP 280
0.0217
CYS 281
0.0159
ALA 282
0.0171
ALA 283
0.0226
PHE 284
0.0193
SER 285
0.0232
ARG 286
0.0216
GLU 287
0.0204
GLN 288
0.0156
ARG 289
0.0089
LEU 290
0.0086
GLU 291
0.0088
GLN 292
0.0060
ALA 293
0.0064
ARG 294
0.0053
LEU 295
0.0056
PHE 296
0.0046
TYR 297
0.0041
ARG 298
0.0049
SER 299
0.0050
LEU 300
0.0030
ARG 301
0.0023
ASP 302
0.0031
ILE 303
0.0026
LEU 304
0.0031
GLY 305
0.0036
SER 306
0.0032
SER 307
0.0053
LYS 308
0.0065
GLU 309
0.0088
CYS 310
0.0077
ALA 311
0.0082
GLY 312
0.0081
LEU 313
0.0076
TYR 314
0.0064
ARG 315
0.0056
LEU 316
0.0028
ILE 317
0.0025
ALA 318
0.0022
TYR 319
0.0004
GLU 320
0.0007
GLU 321
0.0025
PHE 329
0.0092
LEU 330
0.0077
SER 331
0.0070
GLY 332
0.0068
LEU 333
0.0062
ILE 334
0.0059
LEU 335
0.0069
TRP 336
0.0068
HIS 337
0.0055
LEU 338
0.0058
GLN 339
0.0066
GLN 340
0.0058
GLN 341
0.0037
GLN 342
0.0043
ARG 343
0.0045
GLU 344
0.0008
GLU 345
0.0044
TYR 346
0.0076
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.