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 = 0.0835
PRO 11
0.0142
ALA 12
0.0101
ARG 13
0.0226
LEU 14
0.0105
LEU 15
0.0130
ILE 16
0.0103
PRO 17
0.0150
GLU 18
0.0340
PRO 19
0.0443
ARG 20
0.0197
ALA 21
0.0140
GLY 22
0.0197
ARG 23
0.0174
ALA 24
0.0263
ARG 25
0.0210
HIS 26
0.0217
ALA 27
0.0217
ALA 28
0.0207
CYS 29
0.0216
VAL 30
0.0218
LEU 31
0.0194
LEU 32
0.0083
ALA 33
0.0082
VAL 34
0.0062
CYS 35
0.0041
PHE 36
0.0048
VAL 37
0.0056
VAL 38
0.0045
LEU 39
0.0069
PHE 40
0.0081
LEU 41
0.0120
ALA 47
0.0205
PRO 48
0.0084
ILE 49
0.0087
ILE 50
0.0080
ARG 51
0.0054
SER 52
0.0074
VAL 53
0.0036
CYS 54
0.0056
THR 55
0.0086
GLN 56
0.0074
LEU 57
0.0061
ALA 58
0.0076
ALA 59
0.0085
LEU 60
0.0079
GLN 61
0.0070
LEU 62
0.0031
GLY 63
0.0041
VAL 64
0.0039
LEU 65
0.0049
LEU 66
0.0091
LYS 67
0.0113
GLY 68
0.0131
CYS 69
0.0191
CYS 70
0.0227
CYS 71
0.0143
LEU 72
0.0126
ALA 73
0.0186
GLU 74
0.0115
GLU 75
0.0070
ILE 76
0.0080
PHE 77
0.0078
HIS 78
0.0089
LEU 79
0.0082
HIS 80
0.0154
SER 81
0.0150
ARG 82
0.0109
HIS 83
0.0122
HIS 84
0.0143
LEU 87
0.0151
TRP 88
0.0179
GLN 89
0.0129
VAL 90
0.0150
LEU 91
0.0185
CYS 92
0.0198
SER 93
0.0148
CYS 94
0.0097
PHE 95
0.0082
PRO 96
0.0092
PRO 97
0.0098
ARG 98
0.0059
TRP 99
0.0152
TYR 100
0.0150
LEU 101
0.0090
ALA 102
0.0057
LEU 103
0.0063
LEU 104
0.0131
LEU 105
0.0120
VAL 106
0.0098
GLY 107
0.0127
GLY 108
0.0104
SER 109
0.0087
ALA 110
0.0114
TYR 111
0.0129
LEU 126
0.0170
THR 127
0.0144
LEU 128
0.0053
SER 129
0.0026
CYS 130
0.0032
LEU 131
0.0027
CYS 132
0.0020
GLN 133
0.0006
LEU 134
0.0019
LEU 135
0.0036
VAL 136
0.0033
LEU 137
0.0073
ALA 138
0.0159
LEU 139
0.0127
GLY 140
0.0118
LEU 141
0.0019
GLN 142
0.0060
LYS 143
0.0083
LEU 144
0.0260
SER 145
0.0194
ALA 146
0.0159
VAL 147
0.0080
GLU 148
0.0059
VAL 149
0.0181
SER 150
0.0213
GLU 151
0.0196
LEU 152
0.0253
THR 153
0.0279
GLU 154
0.0275
SER 155
0.0281
SER 156
0.0152
LYS 157
0.0126
LYS 158
0.0084
ASN 159
0.0110
VAL 160
0.0089
ALA 161
0.0042
HIS 162
0.0041
GLY 163
0.0042
LEU 164
0.0067
ALA 165
0.0084
TRP 166
0.0091
SER 167
0.0103
TYR 168
0.0114
TYR 169
0.0118
ILE 170
0.0124
GLY 171
0.0157
TYR 172
0.0125
LEU 173
0.0125
LYS 174
0.0119
VAL 175
0.0077
VAL 176
0.0067
LEU 177
0.0116
PRO 178
0.0107
ARG 179
0.0103
LEU 180
0.0107
LYS 181
0.0112
GLU 182
0.0115
CYS 183
0.0128
MET 184
0.0110
GLU 185
0.0111
GLU 186
0.0107
LEU 187
0.0290
SER 188
0.0377
TRP 201
0.0145
LYS 202
0.0113
LEU 203
0.0076
HIS 204
0.0059
ILE 205
0.0059
LEU 206
0.0061
VAL 207
0.0086
PRO 208
0.0094
LEU 209
0.0101
GLY 210
0.0127
CYS 211
0.0137
ASP 212
0.0170
ILE 213
0.0167
TRP 214
0.0201
ASP 215
0.0189
ASP 216
0.0196
LEU 217
0.0152
GLU 218
0.0130
LYS 219
0.0170
ALA 220
0.0146
ASP 221
0.0070
SER 222
0.0060
ASN 223
0.0061
ILE 224
0.0066
GLN 225
0.0047
TYR 226
0.0077
LEU 227
0.0098
ALA 228
0.0140
ASP 229
0.0096
LEU 230
0.0112
PRO 231
0.0835
TYR 245
0.0305
LYS 246
0.0186
HIS 247
0.0038
SER 248
0.0080
LEU 249
0.0050
TYR 250
0.0061
VAL 251
0.0101
ILE 252
0.0146
ARG 253
0.0186
LEU 259
0.0324
ARG 260
0.0223
PRO 261
0.0107
CYS 262
0.0069
VAL 263
0.0081
LEU 264
0.0094
GLU 265
0.0079
PHE 266
0.0087
ALA 267
0.0088
SER 268
0.0084
PRO 269
0.0087
LEU 270
0.0117
GLN 271
0.0153
THR 272
0.0157
LEU 273
0.0143
CYS 274
0.0147
ALA 275
0.0136
MET 276
0.0125
SER 277
0.0047
GLN 278
0.0101
ASP 279
0.0093
ASP 280
0.0130
CYS 281
0.0069
ALA 282
0.0153
ALA 283
0.0442
PHE 284
0.0283
SER 285
0.0236
ARG 286
0.0237
GLU 287
0.0175
GLN 288
0.0139
ARG 289
0.0103
LEU 290
0.0129
GLU 291
0.0142
GLN 292
0.0129
ALA 293
0.0123
ARG 294
0.0103
LEU 295
0.0079
PHE 296
0.0074
TYR 297
0.0065
ARG 298
0.0035
SER 299
0.0052
LEU 300
0.0077
ARG 301
0.0083
ASP 302
0.0103
ILE 303
0.0124
LEU 304
0.0139
GLY 305
0.0171
SER 306
0.0203
SER 307
0.0201
LYS 308
0.0209
GLU 309
0.0192
CYS 310
0.0173
ALA 311
0.0208
GLY 312
0.0190
LEU 313
0.0121
TYR 314
0.0097
ARG 315
0.0076
LEU 316
0.0063
ILE 317
0.0045
ALA 318
0.0029
TYR 319
0.0008
GLU 320
0.0080
GLU 321
0.0150
PHE 329
0.0040
LEU 330
0.0053
SER 331
0.0063
GLY 332
0.0120
LEU 333
0.0109
ILE 334
0.0093
LEU 335
0.0135
TRP 336
0.0157
HIS 337
0.0125
LEU 338
0.0127
GLN 339
0.0134
GLN 340
0.0149
GLN 341
0.0115
GLN 342
0.0165
ARG 343
0.0120
GLU 344
0.0080
GLU 345
0.0174
TYR 346
0.0145
PRO 11
0.0254
ALA 12
0.0111
ARG 13
0.0209
LEU 14
0.0066
LEU 15
0.0031
ILE 16
0.0031
PRO 17
0.0060
GLU 18
0.0141
PRO 19
0.0209
ARG 20
0.0101
ALA 21
0.0101
GLY 22
0.0180
ARG 23
0.0179
ALA 24
0.0238
ARG 25
0.0197
HIS 26
0.0113
ALA 27
0.0076
ALA 28
0.0145
CYS 29
0.0110
VAL 30
0.0070
LEU 31
0.0084
LEU 32
0.0070
ALA 33
0.0066
VAL 34
0.0084
CYS 35
0.0092
PHE 36
0.0085
VAL 37
0.0070
VAL 38
0.0097
LEU 39
0.0102
PHE 40
0.0045
LEU 41
0.0075
ALA 47
0.0099
PRO 48
0.0067
ILE 49
0.0045
ILE 50
0.0054
ARG 51
0.0045
SER 52
0.0052
VAL 53
0.0059
CYS 54
0.0047
THR 55
0.0064
GLN 56
0.0045
LEU 57
0.0062
ALA 58
0.0072
ALA 59
0.0051
LEU 60
0.0073
GLN 61
0.0090
LEU 62
0.0056
GLY 63
0.0050
VAL 64
0.0053
LEU 65
0.0017
LEU 66
0.0048
LYS 67
0.0090
GLY 68
0.0119
CYS 69
0.0177
CYS 70
0.0214
CYS 71
0.0150
LEU 72
0.0134
ALA 73
0.0182
GLU 74
0.0089
GLU 75
0.0070
ILE 76
0.0079
PHE 77
0.0087
HIS 78
0.0090
LEU 79
0.0091
HIS 80
0.0169
SER 81
0.0152
ARG 82
0.0083
HIS 83
0.0109
HIS 84
0.0162
LEU 87
0.0053
TRP 88
0.0146
GLN 89
0.0085
VAL 90
0.0095
LEU 91
0.0134
CYS 92
0.0162
SER 93
0.0121
CYS 94
0.0101
PHE 95
0.0108
PRO 96
0.0132
PRO 97
0.0153
ARG 98
0.0102
TRP 99
0.0203
TYR 100
0.0200
LEU 101
0.0152
ALA 102
0.0129
LEU 103
0.0125
LEU 104
0.0131
LEU 105
0.0132
VAL 106
0.0121
GLY 107
0.0124
GLY 108
0.0129
SER 109
0.0127
ALA 110
0.0137
TYR 111
0.0174
LEU 126
0.0507
THR 127
0.0405
LEU 128
0.0133
SER 129
0.0038
CYS 130
0.0083
LEU 131
0.0093
CYS 132
0.0050
GLN 133
0.0066
LEU 134
0.0067
LEU 135
0.0110
VAL 136
0.0114
LEU 137
0.0148
ALA 138
0.0255
LEU 139
0.0253
GLY 140
0.0263
LEU 141
0.0105
GLN 142
0.0126
LYS 143
0.0086
LEU 144
0.0252
SER 145
0.0202
ALA 146
0.0187
VAL 147
0.0100
GLU 148
0.0084
VAL 149
0.0155
SER 150
0.0177
GLU 151
0.0153
LEU 152
0.0220
THR 153
0.0241
GLU 154
0.0217
SER 155
0.0240
SER 156
0.0171
LYS 157
0.0128
LYS 158
0.0098
ASN 159
0.0101
VAL 160
0.0057
ALA 161
0.0023
HIS 162
0.0049
GLY 163
0.0027
LEU 164
0.0041
ALA 165
0.0050
TRP 166
0.0059
SER 167
0.0061
TYR 168
0.0042
TYR 169
0.0051
ILE 170
0.0045
GLY 171
0.0038
TYR 172
0.0007
LEU 173
0.0041
LYS 174
0.0034
VAL 175
0.0044
VAL 176
0.0079
LEU 177
0.0073
PRO 178
0.0052
ARG 179
0.0128
LEU 180
0.0105
LYS 181
0.0061
GLU 182
0.0180
CYS 183
0.0191
MET 184
0.0075
GLU 185
0.0108
GLU 186
0.0211
LEU 187
0.0152
SER 188
0.0349
TRP 201
0.0166
LYS 202
0.0147
LEU 203
0.0129
HIS 204
0.0115
ILE 205
0.0107
LEU 206
0.0091
VAL 207
0.0077
PRO 208
0.0065
LEU 209
0.0079
GLY 210
0.0066
CYS 211
0.0067
ASP 212
0.0069
ILE 213
0.0091
TRP 214
0.0097
ASP 215
0.0115
ASP 216
0.0138
LEU 217
0.0078
GLU 218
0.0111
LYS 219
0.0202
ALA 220
0.0139
ASP 221
0.0190
SER 222
0.0185
ASN 223
0.0153
ILE 224
0.0075
GLN 225
0.0081
TYR 226
0.0110
LEU 227
0.0130
ALA 228
0.0254
ASP 229
0.0173
LEU 230
0.0182
PRO 231
0.0783
TYR 245
0.0142
LYS 246
0.0074
HIS 247
0.0101
SER 248
0.0117
LEU 249
0.0061
TYR 250
0.0073
VAL 251
0.0079
ILE 252
0.0119
ARG 253
0.0166
LEU 259
0.0190
ARG 260
0.0097
PRO 261
0.0068
CYS 262
0.0069
VAL 263
0.0091
LEU 264
0.0104
GLU 265
0.0105
PHE 266
0.0092
ALA 267
0.0078
SER 268
0.0080
PRO 269
0.0079
LEU 270
0.0087
GLN 271
0.0095
THR 272
0.0091
LEU 273
0.0096
CYS 274
0.0083
ALA 275
0.0076
MET 276
0.0085
SER 277
0.0047
GLN 278
0.0026
ASP 279
0.0025
ASP 280
0.0098
CYS 281
0.0105
ALA 282
0.0137
ALA 283
0.0261
PHE 284
0.0168
SER 285
0.0160
ARG 286
0.0161
GLU 287
0.0137
GLN 288
0.0089
ARG 289
0.0037
LEU 290
0.0047
GLU 291
0.0045
GLN 292
0.0069
ALA 293
0.0058
ARG 294
0.0046
LEU 295
0.0071
PHE 296
0.0067
TYR 297
0.0060
ARG 298
0.0057
SER 299
0.0085
LEU 300
0.0078
ARG 301
0.0084
ASP 302
0.0092
ILE 303
0.0096
LEU 304
0.0149
GLY 305
0.0179
SER 306
0.0185
SER 307
0.0175
LYS 308
0.0161
GLU 309
0.0144
CYS 310
0.0155
ALA 311
0.0202
GLY 312
0.0215
LEU 313
0.0145
TYR 314
0.0153
ARG 315
0.0151
LEU 316
0.0093
ILE 317
0.0065
ALA 318
0.0050
TYR 319
0.0038
GLU 320
0.0088
GLU 321
0.0127
PHE 329
0.0291
LEU 330
0.0172
SER 331
0.0130
GLY 332
0.0132
LEU 333
0.0111
ILE 334
0.0083
LEU 335
0.0128
TRP 336
0.0107
HIS 337
0.0096
LEU 338
0.0120
GLN 339
0.0140
GLN 340
0.0169
GLN 341
0.0164
GLN 342
0.0168
ARG 343
0.0156
GLU 344
0.0135
GLU 345
0.0148
TYR 346
0.0189
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.