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 = 0.0657
PRO 11
0.0209
ALA 12
0.0233
ARG 13
0.0343
LEU 14
0.0162
LEU 15
0.0120
ILE 16
0.0136
PRO 17
0.0122
GLU 18
0.0110
PRO 19
0.0109
ARG 20
0.0065
ALA 21
0.0057
GLY 22
0.0097
ARG 23
0.0075
ALA 24
0.0069
ARG 25
0.0085
HIS 26
0.0090
ALA 27
0.0081
ALA 28
0.0100
CYS 29
0.0097
VAL 30
0.0073
LEU 31
0.0096
LEU 32
0.0112
ALA 33
0.0104
VAL 34
0.0138
CYS 35
0.0155
PHE 36
0.0145
VAL 37
0.0121
VAL 38
0.0255
LEU 39
0.0285
PHE 40
0.0192
LEU 41
0.0360
ALA 47
0.0164
PRO 48
0.0088
ILE 49
0.0072
ILE 50
0.0119
ARG 51
0.0093
SER 52
0.0084
VAL 53
0.0116
CYS 54
0.0065
THR 55
0.0062
GLN 56
0.0042
LEU 57
0.0023
ALA 58
0.0034
ALA 59
0.0039
LEU 60
0.0031
GLN 61
0.0034
LEU 62
0.0043
GLY 63
0.0045
VAL 64
0.0044
LEU 65
0.0041
LEU 66
0.0036
LYS 67
0.0038
GLY 68
0.0036
CYS 69
0.0025
CYS 70
0.0018
CYS 71
0.0036
LEU 72
0.0050
ALA 73
0.0054
GLU 74
0.0059
GLU 75
0.0076
ILE 76
0.0091
PHE 77
0.0094
HIS 78
0.0096
LEU 79
0.0102
HIS 80
0.0105
SER 81
0.0101
ARG 82
0.0089
HIS 83
0.0083
HIS 84
0.0060
LEU 87
0.0084
TRP 88
0.0099
GLN 89
0.0064
VAL 90
0.0096
LEU 91
0.0101
CYS 92
0.0074
SER 93
0.0081
CYS 94
0.0065
PHE 95
0.0063
PRO 96
0.0057
PRO 97
0.0045
ARG 98
0.0059
TRP 99
0.0094
TYR 100
0.0092
LEU 101
0.0096
ALA 102
0.0089
LEU 103
0.0131
LEU 104
0.0154
LEU 105
0.0102
VAL 106
0.0096
GLY 107
0.0167
GLY 108
0.0150
SER 109
0.0099
ALA 110
0.0121
TYR 111
0.0525
LEU 126
0.0064
THR 127
0.0025
LEU 128
0.0042
SER 129
0.0042
CYS 130
0.0027
LEU 131
0.0039
CYS 132
0.0048
GLN 133
0.0044
LEU 134
0.0036
LEU 135
0.0045
VAL 136
0.0048
LEU 137
0.0041
ALA 138
0.0037
LEU 139
0.0034
GLY 140
0.0035
LEU 141
0.0032
GLN 142
0.0044
LYS 143
0.0040
LEU 144
0.0067
SER 145
0.0082
ALA 146
0.0100
VAL 147
0.0083
GLU 148
0.0066
VAL 149
0.0086
SER 150
0.0066
GLU 151
0.0048
LEU 152
0.0074
THR 153
0.0083
GLU 154
0.0085
SER 155
0.0095
SER 156
0.0146
LYS 157
0.0137
LYS 158
0.0135
ASN 159
0.0077
VAL 160
0.0087
ALA 161
0.0076
HIS 162
0.0055
GLY 163
0.0062
LEU 164
0.0062
ALA 165
0.0045
TRP 166
0.0053
SER 167
0.0055
TYR 168
0.0054
TYR 169
0.0058
ILE 170
0.0051
GLY 171
0.0039
TYR 172
0.0046
LEU 173
0.0053
LYS 174
0.0057
VAL 175
0.0051
VAL 176
0.0060
LEU 177
0.0078
PRO 178
0.0078
ARG 179
0.0086
LEU 180
0.0096
LYS 181
0.0102
GLU 182
0.0105
CYS 183
0.0121
MET 184
0.0121
GLU 185
0.0187
GLU 186
0.0199
LEU 187
0.0370
SER 188
0.0520
TRP 201
0.0106
LYS 202
0.0084
LEU 203
0.0067
HIS 204
0.0029
ILE 205
0.0008
LEU 206
0.0041
VAL 207
0.0085
PRO 208
0.0123
LEU 209
0.0155
GLY 210
0.0293
CYS 211
0.0230
ASP 212
0.0261
ILE 213
0.0238
TRP 214
0.0380
ASP 215
0.0438
ASP 216
0.0320
LEU 217
0.0182
GLU 218
0.0183
LYS 219
0.0290
ALA 220
0.0315
ASP 221
0.0225
SER 222
0.0188
ASN 223
0.0139
ILE 224
0.0055
GLN 225
0.0051
TYR 226
0.0082
LEU 227
0.0133
ALA 228
0.0090
ASP 229
0.0061
LEU 230
0.0128
PRO 231
0.0262
TYR 245
0.0128
LYS 246
0.0102
HIS 247
0.0067
SER 248
0.0076
LEU 249
0.0086
TYR 250
0.0065
VAL 251
0.0107
ILE 252
0.0121
ARG 253
0.0175
LEU 259
0.0221
ARG 260
0.0190
PRO 261
0.0150
CYS 262
0.0086
VAL 263
0.0072
LEU 264
0.0037
GLU 265
0.0021
PHE 266
0.0046
ALA 267
0.0049
SER 268
0.0080
PRO 269
0.0070
LEU 270
0.0087
GLN 271
0.0093
THR 272
0.0095
LEU 273
0.0094
CYS 274
0.0115
ALA 275
0.0167
MET 276
0.0152
SER 277
0.0133
GLN 278
0.0231
ASP 279
0.0364
ASP 280
0.0351
CYS 281
0.0467
ALA 282
0.0454
ALA 283
0.0451
PHE 284
0.0325
SER 285
0.0332
ARG 286
0.0351
GLU 287
0.0437
GLN 288
0.0345
ARG 289
0.0221
LEU 290
0.0239
GLU 291
0.0238
GLN 292
0.0143
ALA 293
0.0114
ARG 294
0.0123
LEU 295
0.0097
PHE 296
0.0089
TYR 297
0.0069
ARG 298
0.0067
SER 299
0.0075
LEU 300
0.0065
ARG 301
0.0055
ASP 302
0.0081
ILE 303
0.0085
LEU 304
0.0076
GLY 305
0.0106
SER 306
0.0123
SER 307
0.0101
LYS 308
0.0110
GLU 309
0.0100
CYS 310
0.0091
ALA 311
0.0112
GLY 312
0.0109
LEU 313
0.0077
TYR 314
0.0059
ARG 315
0.0051
LEU 316
0.0015
ILE 317
0.0024
ALA 318
0.0058
TYR 319
0.0129
GLU 320
0.0144
GLU 321
0.0163
PHE 329
0.0160
LEU 330
0.0093
SER 331
0.0016
GLY 332
0.0085
LEU 333
0.0084
ILE 334
0.0078
LEU 335
0.0081
TRP 336
0.0090
HIS 337
0.0045
LEU 338
0.0040
GLN 339
0.0064
GLN 340
0.0084
GLN 341
0.0071
GLN 342
0.0076
ARG 343
0.0081
GLU 344
0.0126
GLU 345
0.0133
TYR 346
0.0080
PRO 11
0.0428
ALA 12
0.0393
ARG 13
0.0508
LEU 14
0.0216
LEU 15
0.0160
ILE 16
0.0064
PRO 17
0.0041
GLU 18
0.0047
PRO 19
0.0063
ARG 20
0.0037
ALA 21
0.0035
GLY 22
0.0035
ARG 23
0.0032
ALA 24
0.0020
ARG 25
0.0032
HIS 26
0.0062
ALA 27
0.0053
ALA 28
0.0034
CYS 29
0.0041
VAL 30
0.0042
LEU 31
0.0043
LEU 32
0.0051
ALA 33
0.0046
VAL 34
0.0074
CYS 35
0.0079
PHE 36
0.0050
VAL 37
0.0062
VAL 38
0.0125
LEU 39
0.0114
PHE 40
0.0078
LEU 41
0.0069
ALA 47
0.0347
PRO 48
0.0312
ILE 49
0.0175
ILE 50
0.0094
ARG 51
0.0163
SER 52
0.0085
VAL 53
0.0119
CYS 54
0.0140
THR 55
0.0153
GLN 56
0.0098
LEU 57
0.0078
ALA 58
0.0066
ALA 59
0.0041
LEU 60
0.0046
GLN 61
0.0017
LEU 62
0.0051
GLY 63
0.0057
VAL 64
0.0033
LEU 65
0.0056
LEU 66
0.0066
LYS 67
0.0044
GLY 68
0.0064
CYS 69
0.0095
CYS 70
0.0050
CYS 71
0.0088
LEU 72
0.0122
ALA 73
0.0132
GLU 74
0.0117
GLU 75
0.0147
ILE 76
0.0172
PHE 77
0.0173
HIS 78
0.0173
LEU 79
0.0179
HIS 80
0.0163
SER 81
0.0138
ARG 82
0.0148
HIS 83
0.0188
HIS 84
0.0206
LEU 87
0.0211
TRP 88
0.0129
GLN 89
0.0080
VAL 90
0.0159
LEU 91
0.0122
CYS 92
0.0074
SER 93
0.0111
CYS 94
0.0112
PHE 95
0.0083
PRO 96
0.0039
PRO 97
0.0012
ARG 98
0.0029
TRP 99
0.0106
TYR 100
0.0083
LEU 101
0.0071
ALA 102
0.0088
LEU 103
0.0170
LEU 104
0.0199
LEU 105
0.0140
VAL 106
0.0141
GLY 107
0.0257
GLY 108
0.0235
SER 109
0.0159
ALA 110
0.0174
TYR 111
0.0657
LEU 126
0.0199
THR 127
0.0159
LEU 128
0.0158
SER 129
0.0153
CYS 130
0.0135
LEU 131
0.0164
CYS 132
0.0138
GLN 133
0.0108
LEU 134
0.0123
LEU 135
0.0143
VAL 136
0.0116
LEU 137
0.0094
ALA 138
0.0121
LEU 139
0.0162
GLY 140
0.0131
LEU 141
0.0064
GLN 142
0.0038
LYS 143
0.0059
LEU 144
0.0086
SER 145
0.0070
ALA 146
0.0078
VAL 147
0.0058
GLU 148
0.0069
VAL 149
0.0092
SER 150
0.0064
GLU 151
0.0045
LEU 152
0.0072
THR 153
0.0042
GLU 154
0.0011
SER 155
0.0054
SER 156
0.0033
LYS 157
0.0023
LYS 158
0.0025
ASN 159
0.0042
VAL 160
0.0038
ALA 161
0.0043
HIS 162
0.0066
GLY 163
0.0046
LEU 164
0.0041
ALA 165
0.0051
TRP 166
0.0055
SER 167
0.0044
TYR 168
0.0053
TYR 169
0.0029
ILE 170
0.0052
GLY 171
0.0064
TYR 172
0.0071
LEU 173
0.0027
LYS 174
0.0063
VAL 175
0.0115
VAL 176
0.0092
LEU 177
0.0035
PRO 178
0.0089
ARG 179
0.0074
LEU 180
0.0058
LYS 181
0.0077
GLU 182
0.0065
CYS 183
0.0077
MET 184
0.0094
GLU 185
0.0080
GLU 186
0.0069
LEU 187
0.0108
SER 188
0.0104
TRP 201
0.0089
LYS 202
0.0101
LEU 203
0.0109
HIS 204
0.0125
ILE 205
0.0119
LEU 206
0.0102
VAL 207
0.0077
PRO 208
0.0041
LEU 209
0.0036
GLY 210
0.0010
CYS 211
0.0032
ASP 212
0.0065
ILE 213
0.0103
TRP 214
0.0195
ASP 215
0.0180
ASP 216
0.0222
LEU 217
0.0159
GLU 218
0.0188
LYS 219
0.0219
ALA 220
0.0212
ASP 221
0.0193
SER 222
0.0218
ASN 223
0.0173
ILE 224
0.0152
GLN 225
0.0161
TYR 226
0.0174
LEU 227
0.0158
ALA 228
0.0155
ASP 229
0.0172
LEU 230
0.0182
PRO 231
0.0330
TYR 245
0.0243
LYS 246
0.0194
HIS 247
0.0128
SER 248
0.0168
LEU 249
0.0129
TYR 250
0.0110
VAL 251
0.0095
ILE 252
0.0101
ARG 253
0.0148
LEU 259
0.0130
ARG 260
0.0082
PRO 261
0.0086
CYS 262
0.0098
VAL 263
0.0118
LEU 264
0.0127
GLU 265
0.0130
PHE 266
0.0108
ALA 267
0.0110
SER 268
0.0036
PRO 269
0.0031
LEU 270
0.0034
GLN 271
0.0034
THR 272
0.0026
LEU 273
0.0012
CYS 274
0.0023
ALA 275
0.0022
MET 276
0.0023
SER 277
0.0034
GLN 278
0.0038
ASP 279
0.0032
ASP 280
0.0035
CYS 281
0.0044
ALA 282
0.0059
ALA 283
0.0040
PHE 284
0.0040
SER 285
0.0053
ARG 286
0.0042
GLU 287
0.0042
GLN 288
0.0047
ARG 289
0.0023
LEU 290
0.0021
GLU 291
0.0048
GLN 292
0.0048
ALA 293
0.0048
ARG 294
0.0053
LEU 295
0.0067
PHE 296
0.0074
TYR 297
0.0073
ARG 298
0.0099
SER 299
0.0085
LEU 300
0.0083
ARG 301
0.0099
ASP 302
0.0108
ILE 303
0.0097
LEU 304
0.0100
GLY 305
0.0143
SER 306
0.0169
SER 307
0.0156
LYS 308
0.0198
GLU 309
0.0176
CYS 310
0.0082
ALA 311
0.0112
GLY 312
0.0077
LEU 313
0.0064
TYR 314
0.0090
ARG 315
0.0119
LEU 316
0.0123
ILE 317
0.0109
ALA 318
0.0076
TYR 319
0.0059
GLU 320
0.0058
GLU 321
0.0100
PHE 329
0.0050
LEU 330
0.0044
SER 331
0.0049
GLY 332
0.0034
LEU 333
0.0059
ILE 334
0.0097
LEU 335
0.0091
TRP 336
0.0105
HIS 337
0.0153
LEU 338
0.0172
GLN 339
0.0186
GLN 340
0.0163
GLN 341
0.0144
GLN 342
0.0175
ARG 343
0.0216
GLU 344
0.0225
GLU 345
0.0176
TYR 346
0.0262
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.