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 = 0.0689
PRO 11
0.0073
ALA 12
0.0085
ARG 13
0.0099
LEU 14
0.0081
LEU 15
0.0083
ILE 16
0.0077
PRO 17
0.0100
GLU 18
0.0129
PRO 19
0.0140
ARG 20
0.0162
ALA 21
0.0180
GLY 22
0.0171
ARG 23
0.0150
ALA 24
0.0131
ARG 25
0.0212
HIS 26
0.0279
ALA 27
0.0244
ALA 28
0.0230
CYS 29
0.0382
VAL 30
0.0473
LEU 31
0.0409
LEU 32
0.0355
ALA 33
0.0453
VAL 34
0.0487
CYS 35
0.0319
PHE 36
0.0188
VAL 37
0.0247
VAL 38
0.0268
LEU 39
0.0500
PHE 40
0.0592
LEU 41
0.0689
ALA 47
0.0359
PRO 48
0.0168
ILE 49
0.0244
ILE 50
0.0242
ARG 51
0.0187
SER 52
0.0183
VAL 53
0.0127
CYS 54
0.0111
THR 55
0.0124
GLN 56
0.0101
LEU 57
0.0089
ALA 58
0.0072
ALA 59
0.0055
LEU 60
0.0058
GLN 61
0.0046
LEU 62
0.0036
GLY 63
0.0031
VAL 64
0.0043
LEU 65
0.0066
LEU 66
0.0082
LYS 67
0.0078
GLY 68
0.0096
CYS 69
0.0105
CYS 70
0.0108
CYS 71
0.0100
LEU 72
0.0094
ALA 73
0.0107
GLU 74
0.0134
GLU 75
0.0108
ILE 76
0.0114
PHE 77
0.0136
HIS 78
0.0121
LEU 79
0.0105
HIS 80
0.0129
SER 81
0.0119
ARG 82
0.0089
HIS 83
0.0083
HIS 84
0.0100
LEU 87
0.0124
TRP 88
0.0087
GLN 89
0.0049
VAL 90
0.0072
LEU 91
0.0073
CYS 92
0.0040
SER 93
0.0055
CYS 94
0.0073
PHE 95
0.0082
PRO 96
0.0061
PRO 97
0.0083
ARG 98
0.0122
TRP 99
0.0156
TYR 100
0.0161
LEU 101
0.0114
ALA 102
0.0103
LEU 103
0.0129
LEU 104
0.0088
LEU 105
0.0055
VAL 106
0.0135
GLY 107
0.0101
GLY 108
0.0191
SER 109
0.0228
ALA 110
0.0392
TYR 111
0.0570
LEU 126
0.0202
THR 127
0.0264
LEU 128
0.0196
SER 129
0.0171
CYS 130
0.0187
LEU 131
0.0191
CYS 132
0.0166
GLN 133
0.0154
LEU 134
0.0193
LEU 135
0.0192
VAL 136
0.0179
LEU 137
0.0160
ALA 138
0.0217
LEU 139
0.0242
GLY 140
0.0209
LEU 141
0.0113
GLN 142
0.0108
LYS 143
0.0123
LEU 144
0.0084
SER 145
0.0076
ALA 146
0.0057
VAL 147
0.0084
GLU 148
0.0086
VAL 149
0.0070
SER 150
0.0065
GLU 151
0.0088
LEU 152
0.0087
THR 153
0.0068
GLU 154
0.0067
SER 155
0.0084
SER 156
0.0078
LYS 157
0.0068
LYS 158
0.0074
ASN 159
0.0064
VAL 160
0.0054
ALA 161
0.0046
HIS 162
0.0049
GLY 163
0.0045
LEU 164
0.0033
ALA 165
0.0041
TRP 166
0.0034
SER 167
0.0024
TYR 168
0.0017
TYR 169
0.0014
ILE 170
0.0012
GLY 171
0.0011
TYR 172
0.0014
LEU 173
0.0011
LYS 174
0.0012
VAL 175
0.0013
VAL 176
0.0016
LEU 177
0.0026
PRO 178
0.0038
ARG 179
0.0040
LEU 180
0.0045
LYS 181
0.0047
GLU 182
0.0073
CYS 183
0.0070
MET 184
0.0063
GLU 185
0.0095
GLU 186
0.0153
LEU 187
0.0139
SER 188
0.0187
TRP 201
0.0023
LYS 202
0.0024
LEU 203
0.0028
HIS 204
0.0032
ILE 205
0.0028
LEU 206
0.0022
VAL 207
0.0025
PRO 208
0.0028
LEU 209
0.0025
GLY 210
0.0048
CYS 211
0.0061
ASP 212
0.0073
ILE 213
0.0043
TRP 214
0.0036
ASP 215
0.0043
ASP 216
0.0037
LEU 217
0.0038
GLU 218
0.0038
LYS 219
0.0038
ALA 220
0.0037
ASP 221
0.0035
SER 222
0.0036
ASN 223
0.0042
ILE 224
0.0044
GLN 225
0.0050
TYR 226
0.0049
LEU 227
0.0059
ALA 228
0.0057
ASP 229
0.0046
LEU 230
0.0044
PRO 231
0.0065
TYR 245
0.0035
LYS 246
0.0035
HIS 247
0.0037
SER 248
0.0041
LEU 249
0.0050
TYR 250
0.0050
VAL 251
0.0054
ILE 252
0.0049
ARG 253
0.0050
LEU 259
0.0059
ARG 260
0.0061
PRO 261
0.0059
CYS 262
0.0047
VAL 263
0.0041
LEU 264
0.0035
GLU 265
0.0031
PHE 266
0.0029
ALA 267
0.0029
SER 268
0.0030
PRO 269
0.0031
LEU 270
0.0033
GLN 271
0.0051
THR 272
0.0047
LEU 273
0.0052
CYS 274
0.0078
ALA 275
0.0093
MET 276
0.0096
SER 277
0.0141
GLN 278
0.0178
ASP 279
0.0178
ASP 280
0.0195
CYS 281
0.0181
ALA 282
0.0184
ALA 283
0.0205
PHE 284
0.0157
SER 285
0.0155
ARG 286
0.0121
GLU 287
0.0097
GLN 288
0.0095
ARG 289
0.0057
LEU 290
0.0036
GLU 291
0.0042
GLN 292
0.0037
ALA 293
0.0011
ARG 294
0.0029
LEU 295
0.0030
PHE 296
0.0028
TYR 297
0.0024
ARG 298
0.0042
SER 299
0.0040
LEU 300
0.0024
ARG 301
0.0024
ASP 302
0.0031
ILE 303
0.0027
LEU 304
0.0022
GLY 305
0.0036
SER 306
0.0033
SER 307
0.0025
LYS 308
0.0021
GLU 309
0.0018
CYS 310
0.0018
ALA 311
0.0019
GLY 312
0.0024
LEU 313
0.0025
TYR 314
0.0027
ARG 315
0.0030
LEU 316
0.0026
ILE 317
0.0023
ALA 318
0.0025
TYR 319
0.0045
GLU 320
0.0050
GLU 321
0.0064
PHE 329
0.0027
LEU 330
0.0028
SER 331
0.0035
GLY 332
0.0023
LEU 333
0.0029
ILE 334
0.0033
LEU 335
0.0041
TRP 336
0.0045
HIS 337
0.0050
LEU 338
0.0049
GLN 339
0.0053
GLN 340
0.0047
GLN 341
0.0023
GLN 342
0.0023
ARG 343
0.0030
GLU 344
0.0068
GLU 345
0.0100
TYR 346
0.0130
PRO 11
0.0088
ALA 12
0.0101
ARG 13
0.0120
LEU 14
0.0095
LEU 15
0.0093
ILE 16
0.0086
PRO 17
0.0103
GLU 18
0.0135
PRO 19
0.0148
ARG 20
0.0159
ALA 21
0.0181
GLY 22
0.0176
ARG 23
0.0158
ALA 24
0.0138
ARG 25
0.0211
HIS 26
0.0274
ALA 27
0.0243
ALA 28
0.0232
CYS 29
0.0369
VAL 30
0.0453
LEU 31
0.0397
LEU 32
0.0347
ALA 33
0.0432
VAL 34
0.0469
CYS 35
0.0314
PHE 36
0.0178
VAL 37
0.0236
VAL 38
0.0257
LEU 39
0.0491
PHE 40
0.0579
LEU 41
0.0678
ALA 47
0.0344
PRO 48
0.0165
ILE 49
0.0233
ILE 50
0.0223
ARG 51
0.0182
SER 52
0.0185
VAL 53
0.0123
CYS 54
0.0108
THR 55
0.0130
GLN 56
0.0105
LEU 57
0.0091
ALA 58
0.0077
ALA 59
0.0060
LEU 60
0.0062
GLN 61
0.0053
LEU 62
0.0042
GLY 63
0.0038
VAL 64
0.0052
LEU 65
0.0066
LEU 66
0.0080
LYS 67
0.0082
GLY 68
0.0102
CYS 69
0.0103
CYS 70
0.0109
CYS 71
0.0113
LEU 72
0.0109
ALA 73
0.0119
GLU 74
0.0146
GLU 75
0.0125
ILE 76
0.0133
PHE 77
0.0151
HIS 78
0.0134
LEU 79
0.0124
HIS 80
0.0140
SER 81
0.0126
ARG 82
0.0100
HIS 83
0.0101
HIS 84
0.0116
LEU 87
0.0151
TRP 88
0.0119
GLN 89
0.0072
VAL 90
0.0099
LEU 91
0.0109
CYS 92
0.0071
SER 93
0.0081
CYS 94
0.0096
PHE 95
0.0104
PRO 96
0.0082
PRO 97
0.0099
ARG 98
0.0136
TRP 99
0.0170
TYR 100
0.0176
LEU 101
0.0128
ALA 102
0.0113
LEU 103
0.0137
LEU 104
0.0099
LEU 105
0.0061
VAL 106
0.0144
GLY 107
0.0113
GLY 108
0.0209
SER 109
0.0248
ALA 110
0.0426
TYR 111
0.0618
LEU 126
0.0203
THR 127
0.0262
LEU 128
0.0194
SER 129
0.0171
CYS 130
0.0185
LEU 131
0.0192
CYS 132
0.0169
GLN 133
0.0156
LEU 134
0.0196
LEU 135
0.0198
VAL 136
0.0186
LEU 137
0.0163
ALA 138
0.0226
LEU 139
0.0253
GLY 140
0.0220
LEU 141
0.0113
GLN 142
0.0112
LYS 143
0.0120
LEU 144
0.0064
SER 145
0.0055
ALA 146
0.0037
VAL 147
0.0068
GLU 148
0.0071
VAL 149
0.0062
SER 150
0.0064
GLU 151
0.0085
LEU 152
0.0086
THR 153
0.0072
GLU 154
0.0071
SER 155
0.0086
SER 156
0.0077
LYS 157
0.0067
LYS 158
0.0073
ASN 159
0.0063
VAL 160
0.0053
ALA 161
0.0045
HIS 162
0.0049
GLY 163
0.0045
LEU 164
0.0034
ALA 165
0.0042
TRP 166
0.0034
SER 167
0.0023
TYR 168
0.0016
TYR 169
0.0011
ILE 170
0.0007
GLY 171
0.0013
TYR 172
0.0016
LEU 173
0.0011
LYS 174
0.0012
VAL 175
0.0024
VAL 176
0.0022
LEU 177
0.0030
PRO 178
0.0048
ARG 179
0.0051
LEU 180
0.0053
LYS 181
0.0065
GLU 182
0.0099
CYS 183
0.0089
MET 184
0.0089
GLU 185
0.0138
GLU 186
0.0201
LEU 187
0.0181
SER 188
0.0255
TRP 201
0.0029
LYS 202
0.0023
LEU 203
0.0024
HIS 204
0.0030
ILE 205
0.0027
LEU 206
0.0023
VAL 207
0.0024
PRO 208
0.0029
LEU 209
0.0026
GLY 210
0.0047
CYS 211
0.0060
ASP 212
0.0070
ILE 213
0.0044
TRP 214
0.0038
ASP 215
0.0042
ASP 216
0.0035
LEU 217
0.0036
GLU 218
0.0036
LYS 219
0.0038
ALA 220
0.0038
ASP 221
0.0040
SER 222
0.0040
ASN 223
0.0048
ILE 224
0.0045
GLN 225
0.0050
TYR 226
0.0052
LEU 227
0.0070
ALA 228
0.0074
ASP 229
0.0054
LEU 230
0.0042
PRO 231
0.0051
TYR 245
0.0031
LYS 246
0.0032
HIS 247
0.0035
SER 248
0.0042
LEU 249
0.0054
TYR 250
0.0053
VAL 251
0.0061
ILE 252
0.0056
ARG 253
0.0060
LEU 259
0.0071
ARG 260
0.0072
PRO 261
0.0066
CYS 262
0.0051
VAL 263
0.0041
LEU 264
0.0032
GLU 265
0.0029
PHE 266
0.0028
ALA 267
0.0026
SER 268
0.0030
PRO 269
0.0031
LEU 270
0.0033
GLN 271
0.0048
THR 272
0.0046
LEU 273
0.0050
CYS 274
0.0070
ALA 275
0.0082
MET 276
0.0086
SER 277
0.0125
GLN 278
0.0154
ASP 279
0.0149
ASP 280
0.0166
CYS 281
0.0147
ALA 282
0.0154
ALA 283
0.0181
PHE 284
0.0142
SER 285
0.0144
ARG 286
0.0115
GLU 287
0.0094
GLN 288
0.0090
ARG 289
0.0057
LEU 290
0.0037
GLU 291
0.0041
GLN 292
0.0036
ALA 293
0.0011
ARG 294
0.0024
LEU 295
0.0028
PHE 296
0.0026
TYR 297
0.0021
ARG 298
0.0038
SER 299
0.0037
LEU 300
0.0021
ARG 301
0.0021
ASP 302
0.0030
ILE 303
0.0024
LEU 304
0.0021
GLY 305
0.0037
SER 306
0.0036
SER 307
0.0025
LYS 308
0.0021
GLU 309
0.0011
CYS 310
0.0011
ALA 311
0.0014
GLY 312
0.0018
LEU 313
0.0022
TYR 314
0.0025
ARG 315
0.0028
LEU 316
0.0024
ILE 317
0.0023
ALA 318
0.0025
TYR 319
0.0042
GLU 320
0.0045
GLU 321
0.0057
PHE 329
0.0042
LEU 330
0.0039
SER 331
0.0045
GLY 332
0.0037
LEU 333
0.0040
ILE 334
0.0041
LEU 335
0.0048
TRP 336
0.0051
HIS 337
0.0050
LEU 338
0.0053
GLN 339
0.0057
GLN 340
0.0048
GLN 341
0.0025
GLN 342
0.0033
ARG 343
0.0030
GLU 344
0.0066
GLU 345
0.0105
TYR 346
0.0126
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.