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 = 0.1545
PRO 11
0.0218
ALA 12
0.0175
ARG 13
0.0160
LEU 14
0.0103
LEU 15
0.0080
ILE 16
0.0078
PRO 17
0.0088
GLU 18
0.0095
PRO 19
0.0104
ARG 20
0.0112
ALA 21
0.0132
GLY 22
0.0111
ARG 23
0.0108
ALA 24
0.0086
ARG 25
0.0087
HIS 26
0.0117
ALA 27
0.0113
ALA 28
0.0085
CYS 29
0.0095
VAL 30
0.0121
LEU 31
0.0115
LEU 32
0.0087
ALA 33
0.0098
VAL 34
0.0146
CYS 35
0.0134
PHE 36
0.0114
VAL 37
0.0173
VAL 38
0.0217
LEU 39
0.0196
PHE 40
0.0245
LEU 41
0.0337
ALA 47
0.0438
PRO 48
0.0392
ILE 49
0.0223
ILE 50
0.0205
ARG 51
0.0205
SER 52
0.0138
VAL 53
0.0060
CYS 54
0.0079
THR 55
0.0043
GLN 56
0.0039
LEU 57
0.0046
ALA 58
0.0045
ALA 59
0.0037
LEU 60
0.0033
GLN 61
0.0032
LEU 62
0.0036
GLY 63
0.0030
VAL 64
0.0028
LEU 65
0.0041
LEU 66
0.0041
LYS 67
0.0031
GLY 68
0.0045
CYS 69
0.0059
CYS 70
0.0056
CYS 71
0.0041
LEU 72
0.0063
ALA 73
0.0076
GLU 74
0.0062
GLU 75
0.0054
ILE 76
0.0073
PHE 77
0.0065
HIS 78
0.0057
LEU 79
0.0069
HIS 80
0.0070
SER 81
0.0062
ARG 82
0.0067
HIS 83
0.0081
HIS 84
0.0090
LEU 87
0.0161
TRP 88
0.0181
GLN 89
0.0133
VAL 90
0.0088
LEU 91
0.0107
CYS 92
0.0111
SER 93
0.0062
CYS 94
0.0046
PHE 95
0.0045
PRO 96
0.0041
PRO 97
0.0050
ARG 98
0.0050
TRP 99
0.0036
TYR 100
0.0050
LEU 101
0.0047
ALA 102
0.0046
LEU 103
0.0065
LEU 104
0.0077
LEU 105
0.0071
VAL 106
0.0072
GLY 107
0.0088
GLY 108
0.0092
SER 109
0.0069
ALA 110
0.0085
TYR 111
0.0119
LEU 126
0.0023
THR 127
0.0025
LEU 128
0.0022
SER 129
0.0031
CYS 130
0.0033
LEU 131
0.0033
CYS 132
0.0033
GLN 133
0.0036
LEU 134
0.0039
LEU 135
0.0032
VAL 136
0.0032
LEU 137
0.0032
ALA 138
0.0047
LEU 139
0.0038
GLY 140
0.0012
LEU 141
0.0047
GLN 142
0.0034
LYS 143
0.0061
LEU 144
0.0078
SER 145
0.0071
ALA 146
0.0088
VAL 147
0.0077
GLU 148
0.0090
VAL 149
0.0110
SER 150
0.0103
GLU 151
0.0110
LEU 152
0.0128
THR 153
0.0120
GLU 154
0.0116
SER 155
0.0132
SER 156
0.0124
LYS 157
0.0102
LYS 158
0.0098
ASN 159
0.0088
VAL 160
0.0066
ALA 161
0.0066
HIS 162
0.0072
GLY 163
0.0057
LEU 164
0.0045
ALA 165
0.0059
TRP 166
0.0060
SER 167
0.0043
TYR 168
0.0055
TYR 169
0.0068
ILE 170
0.0063
GLY 171
0.0067
TYR 172
0.0069
LEU 173
0.0074
LYS 174
0.0088
VAL 175
0.0093
VAL 176
0.0083
LEU 177
0.0092
PRO 178
0.0103
ARG 179
0.0107
LEU 180
0.0097
LYS 181
0.0103
GLU 182
0.0114
CYS 183
0.0109
MET 184
0.0101
GLU 185
0.0118
GLU 186
0.0126
LEU 187
0.0111
SER 188
0.0122
TRP 201
0.0076
LYS 202
0.0073
LEU 203
0.0076
HIS 204
0.0073
ILE 205
0.0081
LEU 206
0.0085
VAL 207
0.0075
PRO 208
0.0071
LEU 209
0.0062
GLY 210
0.0062
CYS 211
0.0052
ASP 212
0.0064
ILE 213
0.0069
TRP 214
0.0075
ASP 215
0.0085
ASP 216
0.0089
LEU 217
0.0090
GLU 218
0.0095
LYS 219
0.0102
ALA 220
0.0101
ASP 221
0.0105
SER 222
0.0102
ASN 223
0.0094
ILE 224
0.0089
GLN 225
0.0084
TYR 226
0.0085
LEU 227
0.0081
ALA 228
0.0087
ASP 229
0.0088
LEU 230
0.0089
PRO 231
0.0104
TYR 245
0.0089
LYS 246
0.0089
HIS 247
0.0084
SER 248
0.0085
LEU 249
0.0079
TYR 250
0.0077
VAL 251
0.0077
ILE 252
0.0078
ARG 253
0.0081
LEU 259
0.0062
ARG 260
0.0060
PRO 261
0.0054
CYS 262
0.0067
VAL 263
0.0073
LEU 264
0.0078
GLU 265
0.0079
PHE 266
0.0077
ALA 267
0.0074
SER 268
0.0044
PRO 269
0.0034
LEU 270
0.0036
GLN 271
0.0022
THR 272
0.0023
LEU 273
0.0030
CYS 274
0.0019
ALA 275
0.0043
MET 276
0.0059
SER 277
0.0060
GLN 278
0.0066
ASP 279
0.0087
ASP 280
0.0107
CYS 281
0.0121
ALA 282
0.0119
ALA 283
0.0118
PHE 284
0.0090
SER 285
0.0081
ARG 286
0.0057
GLU 287
0.0077
GLN 288
0.0073
ARG 289
0.0046
LEU 290
0.0057
GLU 291
0.0072
GLN 292
0.0060
ALA 293
0.0053
ARG 294
0.0069
LEU 295
0.0070
PHE 296
0.0059
TYR 297
0.0066
ARG 298
0.0081
SER 299
0.0074
LEU 300
0.0066
ARG 301
0.0083
ASP 302
0.0091
ILE 303
0.0084
LEU 304
0.0083
GLY 305
0.0097
SER 306
0.0104
SER 307
0.0100
LYS 308
0.0113
GLU 309
0.0112
CYS 310
0.0099
ALA 311
0.0094
GLY 312
0.0088
LEU 313
0.0092
TYR 314
0.0075
ARG 315
0.0079
LEU 316
0.0083
ILE 317
0.0086
ALA 318
0.0081
TYR 319
0.0092
GLU 320
0.0094
GLU 321
0.0101
PHE 329
0.0121
LEU 330
0.0107
SER 331
0.0097
GLY 332
0.0109
LEU 333
0.0108
ILE 334
0.0082
LEU 335
0.0064
TRP 336
0.0082
HIS 337
0.0071
LEU 338
0.0036
GLN 339
0.0112
GLN 340
0.0228
GLN 341
0.0269
GLN 342
0.0490
ARG 343
0.0681
GLU 344
0.0859
GLU 345
0.0957
TYR 346
0.1280
PRO 11
0.0184
ALA 12
0.0149
ARG 13
0.0140
LEU 14
0.0094
LEU 15
0.0077
ILE 16
0.0076
PRO 17
0.0082
GLU 18
0.0089
PRO 19
0.0096
ARG 20
0.0092
ALA 21
0.0104
GLY 22
0.0086
ARG 23
0.0076
ALA 24
0.0066
ARG 25
0.0066
HIS 26
0.0073
ALA 27
0.0072
ALA 28
0.0062
CYS 29
0.0062
VAL 30
0.0062
LEU 31
0.0057
LEU 32
0.0040
ALA 33
0.0029
VAL 34
0.0042
CYS 35
0.0049
PHE 36
0.0063
VAL 37
0.0098
VAL 38
0.0135
LEU 39
0.0117
PHE 40
0.0177
LEU 41
0.0245
ALA 47
0.0346
PRO 48
0.0286
ILE 49
0.0157
ILE 50
0.0145
ARG 51
0.0119
SER 52
0.0072
VAL 53
0.0026
CYS 54
0.0046
THR 55
0.0036
GLN 56
0.0037
LEU 57
0.0044
ALA 58
0.0051
ALA 59
0.0047
LEU 60
0.0036
GLN 61
0.0037
LEU 62
0.0037
GLY 63
0.0027
VAL 64
0.0023
LEU 65
0.0036
LEU 66
0.0036
LYS 67
0.0025
GLY 68
0.0034
CYS 69
0.0056
CYS 70
0.0056
CYS 71
0.0035
LEU 72
0.0052
ALA 73
0.0073
GLU 74
0.0060
GLU 75
0.0045
ILE 76
0.0063
PHE 77
0.0057
HIS 78
0.0052
LEU 79
0.0062
HIS 80
0.0064
SER 81
0.0063
ARG 82
0.0073
HIS 83
0.0085
HIS 84
0.0091
LEU 87
0.0158
TRP 88
0.0186
GLN 89
0.0142
VAL 90
0.0087
LEU 91
0.0108
CYS 92
0.0125
SER 93
0.0078
CYS 94
0.0050
PHE 95
0.0053
PRO 96
0.0064
PRO 97
0.0087
ARG 98
0.0082
TRP 99
0.0075
TYR 100
0.0095
LEU 101
0.0079
ALA 102
0.0066
LEU 103
0.0088
LEU 104
0.0103
LEU 105
0.0085
VAL 106
0.0090
GLY 107
0.0113
GLY 108
0.0102
SER 109
0.0086
ALA 110
0.0113
TYR 111
0.0144
LEU 126
0.0124
THR 127
0.0117
LEU 128
0.0097
SER 129
0.0071
CYS 130
0.0066
LEU 131
0.0067
CYS 132
0.0050
GLN 133
0.0042
LEU 134
0.0051
LEU 135
0.0039
VAL 136
0.0031
LEU 137
0.0034
ALA 138
0.0048
LEU 139
0.0047
GLY 140
0.0035
LEU 141
0.0036
GLN 142
0.0025
LYS 143
0.0041
LEU 144
0.0060
SER 145
0.0052
ALA 146
0.0067
VAL 147
0.0056
GLU 148
0.0071
VAL 149
0.0092
SER 150
0.0085
GLU 151
0.0094
LEU 152
0.0117
THR 153
0.0111
GLU 154
0.0106
SER 155
0.0125
SER 156
0.0121
LYS 157
0.0100
LYS 158
0.0099
ASN 159
0.0090
VAL 160
0.0067
ALA 161
0.0068
HIS 162
0.0076
GLY 163
0.0060
LEU 164
0.0048
ALA 165
0.0065
TRP 166
0.0067
SER 167
0.0050
TYR 168
0.0063
TYR 169
0.0077
ILE 170
0.0073
GLY 171
0.0077
TYR 172
0.0079
LEU 173
0.0084
LYS 174
0.0099
VAL 175
0.0104
VAL 176
0.0094
LEU 177
0.0103
PRO 178
0.0115
ARG 179
0.0119
LEU 180
0.0109
LYS 181
0.0116
GLU 182
0.0127
CYS 183
0.0121
MET 184
0.0113
GLU 185
0.0132
GLU 186
0.0137
LEU 187
0.0122
SER 188
0.0136
TRP 201
0.0086
LYS 202
0.0083
LEU 203
0.0087
HIS 204
0.0085
ILE 205
0.0095
LEU 206
0.0100
VAL 207
0.0086
PRO 208
0.0081
LEU 209
0.0070
GLY 210
0.0071
CYS 211
0.0062
ASP 212
0.0073
ILE 213
0.0081
TRP 214
0.0088
ASP 215
0.0101
ASP 216
0.0107
LEU 217
0.0109
GLU 218
0.0117
LYS 219
0.0125
ALA 220
0.0124
ASP 221
0.0128
SER 222
0.0126
ASN 223
0.0117
ILE 224
0.0110
GLN 225
0.0102
TYR 226
0.0101
LEU 227
0.0095
ALA 228
0.0101
ASP 229
0.0100
LEU 230
0.0098
PRO 231
0.0113
TYR 245
0.0099
LYS 246
0.0100
HIS 247
0.0096
SER 248
0.0098
LEU 249
0.0092
TYR 250
0.0092
VAL 251
0.0092
ILE 252
0.0096
ARG 253
0.0100
LEU 259
0.0076
ARG 260
0.0072
PRO 261
0.0064
CYS 262
0.0079
VAL 263
0.0084
LEU 264
0.0092
GLU 265
0.0093
PHE 266
0.0090
ALA 267
0.0086
SER 268
0.0052
PRO 269
0.0039
LEU 270
0.0042
GLN 271
0.0025
THR 272
0.0021
LEU 273
0.0029
CYS 274
0.0018
ALA 275
0.0039
MET 276
0.0054
SER 277
0.0056
GLN 278
0.0061
ASP 279
0.0081
ASP 280
0.0101
CYS 281
0.0112
ALA 282
0.0111
ALA 283
0.0113
PHE 284
0.0086
SER 285
0.0079
ARG 286
0.0057
GLU 287
0.0079
GLN 288
0.0074
ARG 289
0.0048
LEU 290
0.0060
GLU 291
0.0077
GLN 292
0.0063
ALA 293
0.0057
ARG 294
0.0073
LEU 295
0.0074
PHE 296
0.0063
TYR 297
0.0071
ARG 298
0.0086
SER 299
0.0078
LEU 300
0.0072
ARG 301
0.0089
ASP 302
0.0099
ILE 303
0.0092
LEU 304
0.0092
GLY 305
0.0106
SER 306
0.0115
SER 307
0.0111
LYS 308
0.0125
GLU 309
0.0125
CYS 310
0.0111
ALA 311
0.0105
GLY 312
0.0100
LEU 313
0.0104
TYR 314
0.0087
ARG 315
0.0096
LEU 316
0.0096
ILE 317
0.0100
ALA 318
0.0094
TYR 319
0.0106
GLU 320
0.0108
GLU 321
0.0116
PHE 329
0.0147
LEU 330
0.0130
SER 331
0.0119
GLY 332
0.0133
LEU 333
0.0132
ILE 334
0.0100
LEU 335
0.0081
TRP 336
0.0101
HIS 337
0.0088
LEU 338
0.0040
GLN 339
0.0134
GLN 340
0.0276
GLN 341
0.0329
GLN 342
0.0590
ARG 343
0.0822
GLU 344
0.1040
GLU 345
0.1157
TYR 346
0.1545
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.