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 = 0.1181
PRO 11
0.0193
ALA 12
0.0159
ARG 13
0.0090
LEU 14
0.0043
LEU 15
0.0026
ILE 16
0.0029
PRO 17
0.0067
GLU 18
0.0078
PRO 19
0.0089
ARG 20
0.0081
ALA 21
0.0067
GLY 22
0.0054
ARG 23
0.0020
ALA 24
0.0065
ARG 25
0.0055
HIS 26
0.0064
ALA 27
0.0102
ALA 28
0.0113
CYS 29
0.0126
VAL 30
0.0189
LEU 31
0.0179
LEU 32
0.0146
ALA 33
0.0198
VAL 34
0.0224
CYS 35
0.0135
PHE 36
0.0127
VAL 37
0.0148
VAL 38
0.0102
LEU 39
0.0129
PHE 40
0.0194
LEU 41
0.0178
ALA 47
0.0168
PRO 48
0.0083
ILE 49
0.0092
ILE 50
0.0047
ARG 51
0.0061
SER 52
0.0096
VAL 53
0.0055
CYS 54
0.0060
THR 55
0.0097
GLN 56
0.0075
LEU 57
0.0073
ALA 58
0.0089
ALA 59
0.0091
LEU 60
0.0092
GLN 61
0.0089
LEU 62
0.0093
GLY 63
0.0097
VAL 64
0.0076
LEU 65
0.0086
LEU 66
0.0071
LYS 67
0.0067
GLY 68
0.0086
CYS 69
0.0072
CYS 70
0.0075
CYS 71
0.0081
LEU 72
0.0077
ALA 73
0.0053
GLU 74
0.0064
GLU 75
0.0095
ILE 76
0.0086
PHE 77
0.0108
HIS 78
0.0141
LEU 79
0.0166
HIS 80
0.0194
SER 81
0.0170
ARG 82
0.0162
HIS 83
0.0198
HIS 84
0.0233
LEU 87
0.0207
TRP 88
0.0264
GLN 89
0.0215
VAL 90
0.0145
LEU 91
0.0174
CYS 92
0.0183
SER 93
0.0136
CYS 94
0.0124
PHE 95
0.0131
PRO 96
0.0101
PRO 97
0.0075
ARG 98
0.0075
TRP 99
0.0044
TYR 100
0.0049
LEU 101
0.0067
ALA 102
0.0075
LEU 103
0.0074
LEU 104
0.0083
LEU 105
0.0084
VAL 106
0.0110
GLY 107
0.0113
GLY 108
0.0118
SER 109
0.0145
ALA 110
0.0224
TYR 111
0.0305
LEU 126
0.0136
THR 127
0.0117
LEU 128
0.0105
SER 129
0.0098
CYS 130
0.0095
LEU 131
0.0081
CYS 132
0.0073
GLN 133
0.0081
LEU 134
0.0071
LEU 135
0.0044
VAL 136
0.0046
LEU 137
0.0052
ALA 138
0.0052
LEU 139
0.0016
GLY 140
0.0037
LEU 141
0.0061
GLN 142
0.0051
LYS 143
0.0050
LEU 144
0.0097
SER 145
0.0103
ALA 146
0.0101
VAL 147
0.0102
GLU 148
0.0098
VAL 149
0.0101
SER 150
0.0093
GLU 151
0.0084
LEU 152
0.0076
THR 153
0.0068
GLU 154
0.0068
SER 155
0.0061
SER 156
0.0042
LYS 157
0.0041
LYS 158
0.0040
ASN 159
0.0033
VAL 160
0.0032
ALA 161
0.0030
HIS 162
0.0032
GLY 163
0.0034
LEU 164
0.0032
ALA 165
0.0034
TRP 166
0.0040
SER 167
0.0045
TYR 168
0.0037
TYR 169
0.0043
ILE 170
0.0053
GLY 171
0.0035
TYR 172
0.0041
LEU 173
0.0049
LYS 174
0.0069
VAL 175
0.0069
VAL 176
0.0064
LEU 177
0.0067
PRO 178
0.0095
ARG 179
0.0115
LEU 180
0.0088
LYS 181
0.0089
GLU 182
0.0213
CYS 183
0.0225
MET 184
0.0250
GLU 185
0.0394
GLU 186
0.0658
LEU 187
0.0627
SER 188
0.0928
TRP 201
0.0091
LYS 202
0.0047
LEU 203
0.0017
HIS 204
0.0040
ILE 205
0.0022
LEU 206
0.0032
VAL 207
0.0029
PRO 208
0.0045
LEU 209
0.0043
GLY 210
0.0067
CYS 211
0.0071
ASP 212
0.0084
ILE 213
0.0085
TRP 214
0.0134
ASP 215
0.0137
ASP 216
0.0084
LEU 217
0.0035
GLU 218
0.0027
LYS 219
0.0082
ALA 220
0.0137
ASP 221
0.0144
SER 222
0.0164
ASN 223
0.0193
ILE 224
0.0131
GLN 225
0.0135
TYR 226
0.0145
LEU 227
0.0223
ALA 228
0.0222
ASP 229
0.0155
LEU 230
0.0074
PRO 231
0.0121
TYR 245
0.0093
LYS 246
0.0104
HIS 247
0.0101
SER 248
0.0132
LEU 249
0.0154
TYR 250
0.0135
VAL 251
0.0212
ILE 252
0.0218
ARG 253
0.0277
LEU 259
0.0329
ARG 260
0.0297
PRO 261
0.0253
CYS 262
0.0132
VAL 263
0.0103
LEU 264
0.0056
GLU 265
0.0015
PHE 266
0.0013
ALA 267
0.0019
SER 268
0.0045
PRO 269
0.0043
LEU 270
0.0038
GLN 271
0.0059
THR 272
0.0049
LEU 273
0.0039
CYS 274
0.0059
ALA 275
0.0055
MET 276
0.0042
SER 277
0.0056
GLN 278
0.0069
ASP 279
0.0075
ASP 280
0.0067
CYS 281
0.0073
ALA 282
0.0060
ALA 283
0.0049
PHE 284
0.0043
SER 285
0.0045
ARG 286
0.0045
GLU 287
0.0043
GLN 288
0.0029
ARG 289
0.0025
LEU 290
0.0028
GLU 291
0.0028
GLN 292
0.0020
ALA 293
0.0019
ARG 294
0.0024
LEU 295
0.0020
PHE 296
0.0017
TYR 297
0.0016
ARG 298
0.0030
SER 299
0.0031
LEU 300
0.0020
ARG 301
0.0024
ASP 302
0.0042
ILE 303
0.0040
LEU 304
0.0040
GLY 305
0.0049
SER 306
0.0062
SER 307
0.0067
LYS 308
0.0080
GLU 309
0.0077
CYS 310
0.0060
ALA 311
0.0069
GLY 312
0.0056
LEU 313
0.0051
TYR 314
0.0035
ARG 315
0.0051
LEU 316
0.0045
ILE 317
0.0058
ALA 318
0.0062
TYR 319
0.0072
GLU 320
0.0082
GLU 321
0.0116
PHE 329
0.0228
LEU 330
0.0173
SER 331
0.0182
GLY 332
0.0200
LEU 333
0.0170
ILE 334
0.0157
LEU 335
0.0205
TRP 336
0.0182
HIS 337
0.0147
LEU 338
0.0172
GLN 339
0.0166
GLN 340
0.0128
GLN 341
0.0141
GLN 342
0.0129
ARG 343
0.0194
GLU 344
0.0372
GLU 345
0.0549
TYR 346
0.0633
PRO 11
0.0178
ALA 12
0.0140
ARG 13
0.0082
LEU 14
0.0059
LEU 15
0.0047
ILE 16
0.0046
PRO 17
0.0076
GLU 18
0.0087
PRO 19
0.0096
ARG 20
0.0087
ALA 21
0.0067
GLY 22
0.0053
ARG 23
0.0021
ALA 24
0.0070
ARG 25
0.0078
HIS 26
0.0069
ALA 27
0.0095
ALA 28
0.0110
CYS 29
0.0109
VAL 30
0.0158
LEU 31
0.0156
LEU 32
0.0132
ALA 33
0.0168
VAL 34
0.0197
CYS 35
0.0133
PHE 36
0.0119
VAL 37
0.0146
VAL 38
0.0112
LEU 39
0.0118
PHE 40
0.0172
LEU 41
0.0157
ALA 47
0.0176
PRO 48
0.0098
ILE 49
0.0098
ILE 50
0.0054
ARG 51
0.0081
SER 52
0.0115
VAL 53
0.0072
CYS 54
0.0078
THR 55
0.0122
GLN 56
0.0095
LEU 57
0.0088
ALA 58
0.0106
ALA 59
0.0106
LEU 60
0.0106
GLN 61
0.0102
LEU 62
0.0105
GLY 63
0.0110
VAL 64
0.0090
LEU 65
0.0099
LEU 66
0.0081
LYS 67
0.0076
GLY 68
0.0091
CYS 69
0.0076
CYS 70
0.0075
CYS 71
0.0074
LEU 72
0.0071
ALA 73
0.0042
GLU 74
0.0054
GLU 75
0.0088
ILE 76
0.0083
PHE 77
0.0113
HIS 78
0.0144
LEU 79
0.0169
HIS 80
0.0205
SER 81
0.0181
ARG 82
0.0166
HIS 83
0.0204
HIS 84
0.0244
LEU 87
0.0208
TRP 88
0.0265
GLN 89
0.0221
VAL 90
0.0141
LEU 91
0.0167
CYS 92
0.0184
SER 93
0.0134
CYS 94
0.0117
PHE 95
0.0128
PRO 96
0.0097
PRO 97
0.0071
ARG 98
0.0073
TRP 99
0.0047
TYR 100
0.0051
LEU 101
0.0069
ALA 102
0.0083
LEU 103
0.0084
LEU 104
0.0095
LEU 105
0.0095
VAL 106
0.0132
GLY 107
0.0143
GLY 108
0.0162
SER 109
0.0191
ALA 110
0.0298
TYR 111
0.0420
LEU 126
0.0117
THR 127
0.0103
LEU 128
0.0096
SER 129
0.0090
CYS 130
0.0089
LEU 131
0.0075
CYS 132
0.0065
GLN 133
0.0076
LEU 134
0.0065
LEU 135
0.0032
VAL 136
0.0033
LEU 137
0.0040
ALA 138
0.0039
LEU 139
0.0017
GLY 140
0.0025
LEU 141
0.0057
GLN 142
0.0046
LYS 143
0.0056
LEU 144
0.0101
SER 145
0.0106
ALA 146
0.0103
VAL 147
0.0110
GLU 148
0.0107
VAL 149
0.0103
SER 150
0.0095
GLU 151
0.0088
LEU 152
0.0080
THR 153
0.0070
GLU 154
0.0069
SER 155
0.0066
SER 156
0.0042
LYS 157
0.0040
LYS 158
0.0040
ASN 159
0.0034
VAL 160
0.0033
ALA 161
0.0032
HIS 162
0.0034
GLY 163
0.0036
LEU 164
0.0035
ALA 165
0.0035
TRP 166
0.0042
SER 167
0.0047
TYR 168
0.0042
TYR 169
0.0049
ILE 170
0.0061
GLY 171
0.0043
TYR 172
0.0051
LEU 173
0.0059
LYS 174
0.0084
VAL 175
0.0081
VAL 176
0.0073
LEU 177
0.0075
PRO 178
0.0111
ARG 179
0.0134
LEU 180
0.0102
LYS 181
0.0106
GLU 182
0.0257
CYS 183
0.0274
MET 184
0.0319
GLU 185
0.0492
GLU 186
0.0826
LEU 187
0.0800
SER 188
0.1181
TRP 201
0.0123
LYS 202
0.0069
LEU 203
0.0029
HIS 204
0.0046
ILE 205
0.0022
LEU 206
0.0030
VAL 207
0.0029
PRO 208
0.0050
LEU 209
0.0051
GLY 210
0.0077
CYS 211
0.0084
ASP 212
0.0098
ILE 213
0.0102
TRP 214
0.0162
ASP 215
0.0164
ASP 216
0.0112
LEU 217
0.0046
GLU 218
0.0037
LYS 219
0.0110
ALA 220
0.0172
ASP 221
0.0174
SER 222
0.0202
ASN 223
0.0231
ILE 224
0.0150
GLN 225
0.0151
TYR 226
0.0166
LEU 227
0.0263
ALA 228
0.0269
ASP 229
0.0189
LEU 230
0.0092
PRO 231
0.0132
TYR 245
0.0117
LYS 246
0.0130
HIS 247
0.0127
SER 248
0.0160
LEU 249
0.0184
TYR 250
0.0156
VAL 251
0.0248
ILE 252
0.0258
ARG 253
0.0332
LEU 259
0.0393
ARG 260
0.0354
PRO 261
0.0301
CYS 262
0.0155
VAL 263
0.0124
LEU 264
0.0067
GLU 265
0.0023
PHE 266
0.0017
ALA 267
0.0029
SER 268
0.0053
PRO 269
0.0053
LEU 270
0.0048
GLN 271
0.0071
THR 272
0.0058
LEU 273
0.0047
CYS 274
0.0067
ALA 275
0.0062
MET 276
0.0047
SER 277
0.0061
GLN 278
0.0073
ASP 279
0.0076
ASP 280
0.0066
CYS 281
0.0067
ALA 282
0.0058
ALA 283
0.0053
PHE 284
0.0046
SER 285
0.0049
ARG 286
0.0051
GLU 287
0.0044
GLN 288
0.0029
ARG 289
0.0032
LEU 290
0.0028
GLU 291
0.0020
GLN 292
0.0020
ALA 293
0.0021
ARG 294
0.0022
LEU 295
0.0018
PHE 296
0.0021
TYR 297
0.0016
ARG 298
0.0029
SER 299
0.0033
LEU 300
0.0025
ARG 301
0.0029
ASP 302
0.0047
ILE 303
0.0044
LEU 304
0.0051
GLY 305
0.0064
SER 306
0.0080
SER 307
0.0087
LYS 308
0.0102
GLU 309
0.0099
CYS 310
0.0078
ALA 311
0.0091
GLY 312
0.0072
LEU 313
0.0066
TYR 314
0.0040
ARG 315
0.0055
LEU 316
0.0047
ILE 317
0.0062
ALA 318
0.0064
TYR 319
0.0077
GLU 320
0.0097
GLU 321
0.0141
PHE 329
0.0279
LEU 330
0.0208
SER 331
0.0217
GLY 332
0.0242
LEU 333
0.0202
ILE 334
0.0186
LEU 335
0.0241
TRP 336
0.0206
HIS 337
0.0166
LEU 338
0.0199
GLN 339
0.0184
GLN 340
0.0140
GLN 341
0.0165
GLN 342
0.0143
ARG 343
0.0233
GLU 344
0.0444
GLU 345
0.0643
TYR 346
0.0747
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.