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 = 0.1378
PRO 11
0.0117
ALA 12
0.0100
ARG 13
0.0090
LEU 14
0.0067
LEU 15
0.0066
ILE 16
0.0066
PRO 17
0.0065
GLU 18
0.0066
PRO 19
0.0062
ARG 20
0.0055
ALA 21
0.0049
GLY 22
0.0041
ARG 23
0.0039
ALA 24
0.0035
ARG 25
0.0067
HIS 26
0.0113
ALA 27
0.0100
ALA 28
0.0098
CYS 29
0.0160
VAL 30
0.0191
LEU 31
0.0165
LEU 32
0.0149
ALA 33
0.0184
VAL 34
0.0188
CYS 35
0.0116
PHE 36
0.0076
VAL 37
0.0078
VAL 38
0.0089
LEU 39
0.0115
PHE 40
0.0144
LEU 41
0.0181
ALA 47
0.0052
PRO 48
0.0046
ILE 49
0.0032
ILE 50
0.0022
ARG 51
0.0027
SER 52
0.0011
VAL 53
0.0024
CYS 54
0.0026
THR 55
0.0036
GLN 56
0.0026
LEU 57
0.0027
ALA 58
0.0028
ALA 59
0.0018
LEU 60
0.0017
GLN 61
0.0013
LEU 62
0.0017
GLY 63
0.0031
VAL 64
0.0037
LEU 65
0.0046
LEU 66
0.0047
LYS 67
0.0044
GLY 68
0.0060
CYS 69
0.0065
CYS 70
0.0054
CYS 71
0.0047
LEU 72
0.0060
ALA 73
0.0042
GLU 74
0.0032
GLU 75
0.0058
ILE 76
0.0075
PHE 77
0.0095
HIS 78
0.0107
LEU 79
0.0137
HIS 80
0.0163
SER 81
0.0138
ARG 82
0.0108
HIS 83
0.0139
HIS 84
0.0185
LEU 87
0.0204
TRP 88
0.0219
GLN 89
0.0160
VAL 90
0.0105
LEU 91
0.0128
CYS 92
0.0129
SER 93
0.0078
CYS 94
0.0072
PHE 95
0.0085
PRO 96
0.0055
PRO 97
0.0032
ARG 98
0.0034
TRP 99
0.0033
TYR 100
0.0036
LEU 101
0.0023
ALA 102
0.0016
LEU 103
0.0027
LEU 104
0.0040
LEU 105
0.0030
VAL 106
0.0035
GLY 107
0.0064
GLY 108
0.0091
SER 109
0.0079
ALA 110
0.0136
TYR 111
0.0229
LEU 126
0.0051
THR 127
0.0057
LEU 128
0.0026
SER 129
0.0032
CYS 130
0.0052
LEU 131
0.0049
CYS 132
0.0039
GLN 133
0.0042
LEU 134
0.0066
LEU 135
0.0061
VAL 136
0.0046
LEU 137
0.0046
ALA 138
0.0055
LEU 139
0.0062
GLY 140
0.0050
LEU 141
0.0026
GLN 142
0.0023
LYS 143
0.0034
LEU 144
0.0028
SER 145
0.0024
ALA 146
0.0016
VAL 147
0.0015
GLU 148
0.0011
VAL 149
0.0009
SER 150
0.0009
GLU 151
0.0015
LEU 152
0.0015
THR 153
0.0012
GLU 154
0.0018
SER 155
0.0026
SER 156
0.0015
LYS 157
0.0012
LYS 158
0.0019
ASN 159
0.0022
VAL 160
0.0030
ALA 161
0.0032
HIS 162
0.0028
GLY 163
0.0040
LEU 164
0.0040
ALA 165
0.0039
TRP 166
0.0056
SER 167
0.0074
TYR 168
0.0096
TYR 169
0.0105
ILE 170
0.0137
GLY 171
0.0173
TYR 172
0.0165
LEU 173
0.0156
LYS 174
0.0198
VAL 175
0.0215
VAL 176
0.0194
LEU 177
0.0173
PRO 178
0.0222
ARG 179
0.0197
LEU 180
0.0140
LYS 181
0.0161
GLU 182
0.0152
CYS 183
0.0215
MET 184
0.0355
GLU 185
0.0498
GLU 186
0.0847
LEU 187
0.0927
SER 188
0.1378
TRP 201
0.0182
LYS 202
0.0143
LEU 203
0.0096
HIS 204
0.0057
ILE 205
0.0054
LEU 206
0.0036
VAL 207
0.0049
PRO 208
0.0074
LEU 209
0.0085
GLY 210
0.0113
CYS 211
0.0128
ASP 212
0.0148
ILE 213
0.0141
TRP 214
0.0195
ASP 215
0.0175
ASP 216
0.0129
LEU 217
0.0067
GLU 218
0.0060
LYS 219
0.0117
ALA 220
0.0173
ASP 221
0.0174
SER 222
0.0206
ASN 223
0.0212
ILE 224
0.0136
GLN 225
0.0127
TYR 226
0.0112
LEU 227
0.0175
ALA 228
0.0158
ASP 229
0.0109
LEU 230
0.0050
PRO 231
0.0113
TYR 245
0.0177
LYS 246
0.0135
HIS 247
0.0118
SER 248
0.0123
LEU 249
0.0132
TYR 250
0.0107
VAL 251
0.0194
ILE 252
0.0207
ARG 253
0.0282
LEU 259
0.0326
ARG 260
0.0276
PRO 261
0.0235
CYS 262
0.0122
VAL 263
0.0114
LEU 264
0.0074
GLU 265
0.0063
PHE 266
0.0061
ALA 267
0.0077
SER 268
0.0081
PRO 269
0.0091
LEU 270
0.0090
GLN 271
0.0107
THR 272
0.0091
LEU 273
0.0082
CYS 274
0.0106
ALA 275
0.0099
MET 276
0.0074
SER 277
0.0096
GLN 278
0.0108
ASP 279
0.0117
ASP 280
0.0110
CYS 281
0.0128
ALA 282
0.0103
ALA 283
0.0079
PHE 284
0.0074
SER 285
0.0073
ARG 286
0.0090
GLU 287
0.0073
GLN 288
0.0062
ARG 289
0.0079
LEU 290
0.0071
GLU 291
0.0052
GLN 292
0.0051
ALA 293
0.0053
ARG 294
0.0055
LEU 295
0.0039
PHE 296
0.0042
TYR 297
0.0035
ARG 298
0.0031
SER 299
0.0046
LEU 300
0.0053
ARG 301
0.0054
ASP 302
0.0062
ILE 303
0.0077
LEU 304
0.0117
GLY 305
0.0130
SER 306
0.0160
SER 307
0.0181
LYS 308
0.0215
GLU 309
0.0234
CYS 310
0.0190
ALA 311
0.0198
GLY 312
0.0166
LEU 313
0.0165
TYR 314
0.0111
ARG 315
0.0060
LEU 316
0.0036
ILE 317
0.0008
ALA 318
0.0038
TYR 319
0.0053
GLU 320
0.0098
GLU 321
0.0144
PHE 329
0.0230
LEU 330
0.0160
SER 331
0.0162
GLY 332
0.0183
LEU 333
0.0139
ILE 334
0.0124
LEU 335
0.0179
TRP 336
0.0148
HIS 337
0.0104
LEU 338
0.0135
GLN 339
0.0136
GLN 340
0.0090
GLN 341
0.0094
GLN 342
0.0056
ARG 343
0.0245
GLU 344
0.0416
GLU 345
0.0564
TYR 346
0.0712
PRO 11
0.0139
ALA 12
0.0111
ARG 13
0.0082
LEU 14
0.0067
LEU 15
0.0065
ILE 16
0.0065
PRO 17
0.0068
GLU 18
0.0066
PRO 19
0.0056
ARG 20
0.0050
ALA 21
0.0049
GLY 22
0.0042
ARG 23
0.0039
ALA 24
0.0034
ARG 25
0.0058
HIS 26
0.0104
ALA 27
0.0097
ALA 28
0.0098
CYS 29
0.0157
VAL 30
0.0193
LEU 31
0.0169
LEU 32
0.0150
ALA 33
0.0190
VAL 34
0.0196
CYS 35
0.0114
PHE 36
0.0077
VAL 37
0.0085
VAL 38
0.0072
LEU 39
0.0111
PHE 40
0.0156
LEU 41
0.0184
ALA 47
0.0061
PRO 48
0.0048
ILE 49
0.0039
ILE 50
0.0023
ARG 51
0.0019
SER 52
0.0016
VAL 53
0.0013
CYS 54
0.0013
THR 55
0.0015
GLN 56
0.0010
LEU 57
0.0011
ALA 58
0.0009
ALA 59
0.0004
LEU 60
0.0009
GLN 61
0.0009
LEU 62
0.0025
GLY 63
0.0034
VAL 64
0.0040
LEU 65
0.0045
LEU 66
0.0048
LYS 67
0.0044
GLY 68
0.0048
CYS 69
0.0055
CYS 70
0.0043
CYS 71
0.0031
LEU 72
0.0045
ALA 73
0.0032
GLU 74
0.0024
GLU 75
0.0045
ILE 76
0.0065
PHE 77
0.0084
HIS 78
0.0090
LEU 79
0.0112
HIS 80
0.0133
SER 81
0.0115
ARG 82
0.0085
HIS 83
0.0107
HIS 84
0.0147
LEU 87
0.0173
TRP 88
0.0173
GLN 89
0.0120
VAL 90
0.0081
LEU 91
0.0095
CYS 92
0.0095
SER 93
0.0052
CYS 94
0.0048
PHE 95
0.0060
PRO 96
0.0039
PRO 97
0.0025
ARG 98
0.0034
TRP 99
0.0035
TYR 100
0.0038
LEU 101
0.0029
ALA 102
0.0029
LEU 103
0.0033
LEU 104
0.0036
LEU 105
0.0027
VAL 106
0.0023
GLY 107
0.0047
GLY 108
0.0066
SER 109
0.0049
ALA 110
0.0083
TYR 111
0.0150
LEU 126
0.0053
THR 127
0.0064
LEU 128
0.0035
SER 129
0.0041
CYS 130
0.0059
LEU 131
0.0058
CYS 132
0.0048
GLN 133
0.0050
LEU 134
0.0073
LEU 135
0.0069
VAL 136
0.0055
LEU 137
0.0052
ALA 138
0.0061
LEU 139
0.0067
GLY 140
0.0059
LEU 141
0.0023
GLN 142
0.0020
LYS 143
0.0035
LEU 144
0.0045
SER 145
0.0045
ALA 146
0.0036
VAL 147
0.0038
GLU 148
0.0032
VAL 149
0.0026
SER 150
0.0022
GLU 151
0.0012
LEU 152
0.0007
THR 153
0.0007
GLU 154
0.0013
SER 155
0.0013
SER 156
0.0014
LYS 157
0.0017
LYS 158
0.0021
ASN 159
0.0022
VAL 160
0.0028
ALA 161
0.0032
HIS 162
0.0026
GLY 163
0.0036
LEU 164
0.0037
ALA 165
0.0034
TRP 166
0.0051
SER 167
0.0070
TYR 168
0.0092
TYR 169
0.0100
ILE 170
0.0132
GLY 171
0.0172
TYR 172
0.0162
LEU 173
0.0152
LYS 174
0.0193
VAL 175
0.0214
VAL 176
0.0191
LEU 177
0.0170
PRO 178
0.0219
ARG 179
0.0191
LEU 180
0.0137
LYS 181
0.0167
GLU 182
0.0125
CYS 183
0.0175
MET 184
0.0317
GLU 185
0.0439
GLU 186
0.0727
LEU 187
0.0816
SER 188
0.1217
TRP 201
0.0170
LYS 202
0.0138
LEU 203
0.0096
HIS 204
0.0056
ILE 205
0.0057
LEU 206
0.0041
VAL 207
0.0050
PRO 208
0.0071
LEU 209
0.0083
GLY 210
0.0107
CYS 211
0.0119
ASP 212
0.0135
ILE 213
0.0127
TRP 214
0.0171
ASP 215
0.0151
ASP 216
0.0112
LEU 217
0.0060
GLU 218
0.0052
LYS 219
0.0099
ALA 220
0.0146
ASP 221
0.0145
SER 222
0.0173
ASN 223
0.0174
ILE 224
0.0111
GLN 225
0.0104
TYR 226
0.0088
LEU 227
0.0135
ALA 228
0.0117
ASP 229
0.0080
LEU 230
0.0043
PRO 231
0.0095
TYR 245
0.0170
LYS 246
0.0123
HIS 247
0.0101
SER 248
0.0100
LEU 249
0.0105
TYR 250
0.0084
VAL 251
0.0154
ILE 252
0.0165
ARG 253
0.0227
LEU 259
0.0262
ARG 260
0.0219
PRO 261
0.0188
CYS 262
0.0099
VAL 263
0.0097
LEU 264
0.0067
GLU 265
0.0061
PHE 266
0.0060
ALA 267
0.0074
SER 268
0.0074
PRO 269
0.0085
LEU 270
0.0085
GLN 271
0.0097
THR 272
0.0084
LEU 273
0.0078
CYS 274
0.0100
ALA 275
0.0094
MET 276
0.0071
SER 277
0.0092
GLN 278
0.0106
ASP 279
0.0119
ASP 280
0.0114
CYS 281
0.0135
ALA 282
0.0107
ALA 283
0.0077
PHE 284
0.0071
SER 285
0.0070
ARG 286
0.0086
GLU 287
0.0072
GLN 288
0.0062
ARG 289
0.0077
LEU 290
0.0072
GLU 291
0.0056
GLN 292
0.0052
ALA 293
0.0053
ARG 294
0.0055
LEU 295
0.0039
PHE 296
0.0041
TYR 297
0.0034
ARG 298
0.0029
SER 299
0.0043
LEU 300
0.0049
ARG 301
0.0047
ASP 302
0.0052
ILE 303
0.0069
LEU 304
0.0111
GLY 305
0.0123
SER 306
0.0152
SER 307
0.0175
LYS 308
0.0206
GLU 309
0.0225
CYS 310
0.0183
ALA 311
0.0190
GLY 312
0.0162
LEU 313
0.0161
TYR 314
0.0113
ARG 315
0.0064
LEU 316
0.0039
ILE 317
0.0009
ALA 318
0.0034
TYR 319
0.0050
GLU 320
0.0091
GLU 321
0.0130
PHE 329
0.0189
LEU 330
0.0129
SER 331
0.0128
GLY 332
0.0147
LEU 333
0.0110
ILE 334
0.0098
LEU 335
0.0141
TRP 336
0.0114
HIS 337
0.0078
LEU 338
0.0105
GLN 339
0.0107
GLN 340
0.0069
GLN 341
0.0069
GLN 342
0.0035
ARG 343
0.0209
GLU 344
0.0344
GLU 345
0.0457
TYR 346
0.0588
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.