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 = 0.0646
PRO 11
0.0117
ALA 12
0.0123
ARG 13
0.0128
LEU 14
0.0122
LEU 15
0.0100
ILE 16
0.0054
PRO 17
0.0037
GLU 18
0.0057
PRO 19
0.0070
ARG 20
0.0051
ALA 21
0.0050
GLY 22
0.0058
ARG 23
0.0028
ALA 24
0.0031
ARG 25
0.0026
HIS 26
0.0032
ALA 27
0.0032
ALA 28
0.0029
CYS 29
0.0032
VAL 30
0.0032
LEU 31
0.0031
LEU 32
0.0029
ALA 33
0.0029
VAL 34
0.0031
CYS 35
0.0029
PHE 36
0.0023
VAL 37
0.0032
VAL 38
0.0034
LEU 39
0.0019
PHE 40
0.0027
LEU 41
0.0052
ALA 47
0.0101
PRO 48
0.0030
ILE 49
0.0066
ILE 50
0.0076
ARG 51
0.0043
SER 52
0.0041
VAL 53
0.0043
CYS 54
0.0029
THR 55
0.0022
GLN 56
0.0033
LEU 57
0.0032
ALA 58
0.0029
ALA 59
0.0029
LEU 60
0.0031
GLN 61
0.0030
LEU 62
0.0029
GLY 63
0.0029
VAL 64
0.0028
LEU 65
0.0025
LEU 66
0.0027
LYS 67
0.0025
GLY 68
0.0030
CYS 69
0.0031
CYS 70
0.0029
CYS 71
0.0038
LEU 72
0.0038
ALA 73
0.0056
GLU 74
0.0052
GLU 75
0.0059
ILE 76
0.0071
PHE 77
0.0088
HIS 78
0.0090
LEU 79
0.0093
HIS 80
0.0117
SER 81
0.0104
ARG 82
0.0088
HIS 83
0.0095
HIS 84
0.0116
LEU 87
0.0044
TRP 88
0.0081
GLN 89
0.0072
VAL 90
0.0043
LEU 91
0.0034
CYS 92
0.0053
SER 93
0.0047
CYS 94
0.0039
PHE 95
0.0035
PRO 96
0.0035
PRO 97
0.0037
ARG 98
0.0041
TRP 99
0.0049
TYR 100
0.0055
LEU 101
0.0039
ALA 102
0.0041
LEU 103
0.0047
LEU 104
0.0049
LEU 105
0.0040
VAL 106
0.0033
GLY 107
0.0057
GLY 108
0.0067
SER 109
0.0037
ALA 110
0.0070
TYR 111
0.0145
LEU 126
0.0047
THR 127
0.0026
LEU 128
0.0038
SER 129
0.0038
CYS 130
0.0034
LEU 131
0.0036
CYS 132
0.0045
GLN 133
0.0041
LEU 134
0.0038
LEU 135
0.0045
VAL 136
0.0046
LEU 137
0.0041
ALA 138
0.0047
LEU 139
0.0040
GLY 140
0.0039
LEU 141
0.0025
GLN 142
0.0027
LYS 143
0.0020
LEU 144
0.0025
SER 145
0.0031
ALA 146
0.0034
VAL 147
0.0035
GLU 148
0.0030
VAL 149
0.0029
SER 150
0.0037
GLU 151
0.0042
LEU 152
0.0047
THR 153
0.0063
GLU 154
0.0064
SER 155
0.0071
SER 156
0.0147
LYS 157
0.0085
LYS 158
0.0100
ASN 159
0.0043
VAL 160
0.0048
ALA 161
0.0045
HIS 162
0.0049
GLY 163
0.0043
LEU 164
0.0050
ALA 165
0.0101
TRP 166
0.0067
SER 167
0.0063
TYR 168
0.0088
TYR 169
0.0065
ILE 170
0.0068
GLY 171
0.0121
TYR 172
0.0123
LEU 173
0.0100
LYS 174
0.0097
VAL 175
0.0142
VAL 176
0.0148
LEU 177
0.0145
PRO 178
0.0160
ARG 179
0.0158
LEU 180
0.0172
LYS 181
0.0180
GLU 182
0.0189
CYS 183
0.0187
MET 184
0.0178
GLU 185
0.0194
GLU 186
0.0201
LEU 187
0.0193
SER 188
0.0203
TRP 201
0.0110
LYS 202
0.0118
LEU 203
0.0116
HIS 204
0.0098
ILE 205
0.0110
LEU 206
0.0100
VAL 207
0.0095
PRO 208
0.0097
LEU 209
0.0101
GLY 210
0.0154
CYS 211
0.0185
ASP 212
0.0211
ILE 213
0.0092
TRP 214
0.0134
ASP 215
0.0157
ASP 216
0.0097
LEU 217
0.0056
GLU 218
0.0080
LYS 219
0.0144
ALA 220
0.0161
ASP 221
0.0145
SER 222
0.0158
ASN 223
0.0138
ILE 224
0.0083
GLN 225
0.0064
TYR 226
0.0068
LEU 227
0.0084
ALA 228
0.0115
ASP 229
0.0149
LEU 230
0.0190
PRO 231
0.0296
TYR 245
0.0261
LYS 246
0.0213
HIS 247
0.0139
SER 248
0.0096
LEU 249
0.0075
TYR 250
0.0048
VAL 251
0.0076
ILE 252
0.0111
ARG 253
0.0147
LEU 259
0.0146
ARG 260
0.0130
PRO 261
0.0098
CYS 262
0.0070
VAL 263
0.0090
LEU 264
0.0094
GLU 265
0.0093
PHE 266
0.0097
ALA 267
0.0124
SER 268
0.0123
PRO 269
0.0098
LEU 270
0.0093
GLN 271
0.0166
THR 272
0.0131
LEU 273
0.0126
CYS 274
0.0265
ALA 275
0.0303
MET 276
0.0265
SER 277
0.0463
GLN 278
0.0620
ASP 279
0.0606
ASP 280
0.0642
CYS 281
0.0564
ALA 282
0.0574
ALA 283
0.0642
PHE 284
0.0496
SER 285
0.0529
ARG 286
0.0441
GLU 287
0.0370
GLN 288
0.0315
ARG 289
0.0196
LEU 290
0.0145
GLU 291
0.0133
GLN 292
0.0082
ALA 293
0.0071
ARG 294
0.0063
LEU 295
0.0066
PHE 296
0.0064
TYR 297
0.0074
ARG 298
0.0065
SER 299
0.0072
LEU 300
0.0072
ARG 301
0.0081
ASP 302
0.0086
ILE 303
0.0088
LEU 304
0.0112
GLY 305
0.0199
SER 306
0.0204
SER 307
0.0121
LYS 308
0.0098
GLU 309
0.0057
CYS 310
0.0104
ALA 311
0.0123
GLY 312
0.0147
LEU 313
0.0130
TYR 314
0.0136
ARG 315
0.0124
LEU 316
0.0115
ILE 317
0.0107
ALA 318
0.0113
TYR 319
0.0103
GLU 320
0.0101
GLU 321
0.0098
PHE 329
0.0185
LEU 330
0.0139
SER 331
0.0124
GLY 332
0.0139
LEU 333
0.0135
ILE 334
0.0122
LEU 335
0.0123
TRP 336
0.0127
HIS 337
0.0125
LEU 338
0.0120
GLN 339
0.0085
GLN 340
0.0096
GLN 341
0.0110
GLN 342
0.0089
ARG 343
0.0065
GLU 344
0.0153
GLU 345
0.0397
TYR 346
0.0456
PRO 11
0.0128
ALA 12
0.0114
ARG 13
0.0123
LEU 14
0.0093
LEU 15
0.0083
ILE 16
0.0075
PRO 17
0.0052
GLU 18
0.0060
PRO 19
0.0067
ARG 20
0.0064
ALA 21
0.0065
GLY 22
0.0047
ARG 23
0.0038
ALA 24
0.0015
ARG 25
0.0031
HIS 26
0.0051
ALA 27
0.0032
ALA 28
0.0028
CYS 29
0.0050
VAL 30
0.0046
LEU 31
0.0029
LEU 32
0.0040
ALA 33
0.0046
VAL 34
0.0040
CYS 35
0.0031
PHE 36
0.0031
VAL 37
0.0051
VAL 38
0.0048
LEU 39
0.0029
PHE 40
0.0044
LEU 41
0.0107
ALA 47
0.0105
PRO 48
0.0057
ILE 49
0.0058
ILE 50
0.0074
ARG 51
0.0041
SER 52
0.0040
VAL 53
0.0056
CYS 54
0.0044
THR 55
0.0036
GLN 56
0.0042
LEU 57
0.0039
ALA 58
0.0033
ALA 59
0.0031
LEU 60
0.0034
GLN 61
0.0027
LEU 62
0.0019
GLY 63
0.0025
VAL 64
0.0019
LEU 65
0.0015
LEU 66
0.0020
LYS 67
0.0021
GLY 68
0.0029
CYS 69
0.0034
CYS 70
0.0031
CYS 71
0.0035
LEU 72
0.0033
ALA 73
0.0032
GLU 74
0.0032
GLU 75
0.0024
ILE 76
0.0015
PHE 77
0.0009
HIS 78
0.0008
LEU 79
0.0025
HIS 80
0.0052
SER 81
0.0031
ARG 82
0.0029
HIS 83
0.0049
HIS 84
0.0065
LEU 87
0.0048
TRP 88
0.0069
GLN 89
0.0056
VAL 90
0.0038
LEU 91
0.0050
CYS 92
0.0056
SER 93
0.0042
CYS 94
0.0042
PHE 95
0.0041
PRO 96
0.0029
PRO 97
0.0029
ARG 98
0.0029
TRP 99
0.0042
TYR 100
0.0049
LEU 101
0.0035
ALA 102
0.0033
LEU 103
0.0043
LEU 104
0.0046
LEU 105
0.0036
VAL 106
0.0036
GLY 107
0.0043
GLY 108
0.0041
SER 109
0.0035
ALA 110
0.0045
TYR 111
0.0055
LEU 126
0.0037
THR 127
0.0015
LEU 128
0.0031
SER 129
0.0020
CYS 130
0.0017
LEU 131
0.0021
CYS 132
0.0023
GLN 133
0.0020
LEU 134
0.0022
LEU 135
0.0019
VAL 136
0.0015
LEU 137
0.0011
ALA 138
0.0006
LEU 139
0.0004
GLY 140
0.0010
LEU 141
0.0012
GLN 142
0.0014
LYS 143
0.0033
LEU 144
0.0046
SER 145
0.0048
ALA 146
0.0061
VAL 147
0.0062
GLU 148
0.0062
VAL 149
0.0071
SER 150
0.0073
GLU 151
0.0073
LEU 152
0.0075
THR 153
0.0073
GLU 154
0.0066
SER 155
0.0072
SER 156
0.0160
LYS 157
0.0094
LYS 158
0.0111
ASN 159
0.0046
VAL 160
0.0047
ALA 161
0.0036
HIS 162
0.0050
GLY 163
0.0043
LEU 164
0.0038
ALA 165
0.0084
TRP 166
0.0060
SER 167
0.0059
TYR 168
0.0082
TYR 169
0.0060
ILE 170
0.0070
GLY 171
0.0117
TYR 172
0.0116
LEU 173
0.0097
LYS 174
0.0090
VAL 175
0.0128
VAL 176
0.0133
LEU 177
0.0139
PRO 178
0.0155
ARG 179
0.0145
LEU 180
0.0158
LYS 181
0.0169
GLU 182
0.0204
CYS 183
0.0182
MET 184
0.0138
GLU 185
0.0208
GLU 186
0.0273
LEU 187
0.0207
SER 188
0.0259
TRP 201
0.0066
LYS 202
0.0086
LEU 203
0.0095
HIS 204
0.0090
ILE 205
0.0107
LEU 206
0.0106
VAL 207
0.0108
PRO 208
0.0125
LEU 209
0.0121
GLY 210
0.0167
CYS 211
0.0189
ASP 212
0.0212
ILE 213
0.0074
TRP 214
0.0098
ASP 215
0.0120
ASP 216
0.0100
LEU 217
0.0074
GLU 218
0.0110
LYS 219
0.0143
ALA 220
0.0163
ASP 221
0.0165
SER 222
0.0218
ASN 223
0.0214
ILE 224
0.0148
GLN 225
0.0151
TYR 226
0.0112
LEU 227
0.0095
ALA 228
0.0088
ASP 229
0.0116
LEU 230
0.0145
PRO 231
0.0243
TYR 245
0.0203
LYS 246
0.0170
HIS 247
0.0114
SER 248
0.0081
LEU 249
0.0065
TYR 250
0.0072
VAL 251
0.0154
ILE 252
0.0191
ARG 253
0.0263
LEU 259
0.0281
ARG 260
0.0235
PRO 261
0.0172
CYS 262
0.0090
VAL 263
0.0091
LEU 264
0.0092
GLU 265
0.0103
PHE 266
0.0109
ALA 267
0.0130
SER 268
0.0117
PRO 269
0.0094
LEU 270
0.0098
GLN 271
0.0151
THR 272
0.0117
LEU 273
0.0118
CYS 274
0.0244
ALA 275
0.0279
MET 276
0.0252
SER 277
0.0445
GLN 278
0.0586
ASP 279
0.0568
ASP 280
0.0611
CYS 281
0.0528
ALA 282
0.0554
ALA 283
0.0646
PHE 284
0.0499
SER 285
0.0530
ARG 286
0.0437
GLU 287
0.0361
GLN 288
0.0315
ARG 289
0.0199
LEU 290
0.0143
GLU 291
0.0128
GLN 292
0.0085
ALA 293
0.0055
ARG 294
0.0041
LEU 295
0.0056
PHE 296
0.0049
TYR 297
0.0061
ARG 298
0.0067
SER 299
0.0064
LEU 300
0.0063
ARG 301
0.0091
ASP 302
0.0100
ILE 303
0.0092
LEU 304
0.0099
GLY 305
0.0184
SER 306
0.0188
SER 307
0.0101
LYS 308
0.0081
GLU 309
0.0053
CYS 310
0.0107
ALA 311
0.0120
GLY 312
0.0138
LEU 313
0.0112
TYR 314
0.0113
ARG 315
0.0101
LEU 316
0.0104
ILE 317
0.0106
ALA 318
0.0121
TYR 319
0.0119
GLU 320
0.0141
GLU 321
0.0159
PHE 329
0.0157
LEU 330
0.0119
SER 331
0.0127
GLY 332
0.0130
LEU 333
0.0117
ILE 334
0.0117
LEU 335
0.0129
TRP 336
0.0124
HIS 337
0.0121
LEU 338
0.0120
GLN 339
0.0108
GLN 340
0.0115
GLN 341
0.0090
GLN 342
0.0051
ARG 343
0.0057
GLU 344
0.0160
GLU 345
0.0340
TYR 346
0.0381
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.