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 = 0.0569
PRO 11
0.0268
ALA 12
0.0185
ARG 13
0.0272
LEU 14
0.0218
LEU 15
0.0174
ILE 16
0.0155
PRO 17
0.0109
GLU 18
0.0070
PRO 19
0.0052
ARG 20
0.0071
ALA 21
0.0091
GLY 22
0.0138
ARG 23
0.0092
ALA 24
0.0066
ARG 25
0.0107
HIS 26
0.0134
ALA 27
0.0050
ALA 28
0.0054
CYS 29
0.0103
VAL 30
0.0115
LEU 31
0.0073
LEU 32
0.0078
ALA 33
0.0102
VAL 34
0.0103
CYS 35
0.0113
PHE 36
0.0106
VAL 37
0.0080
VAL 38
0.0121
LEU 39
0.0194
PHE 40
0.0176
LEU 41
0.0116
ALA 47
0.0055
PRO 48
0.0062
ILE 49
0.0073
ILE 50
0.0057
ARG 51
0.0029
SER 52
0.0101
VAL 53
0.0087
CYS 54
0.0090
THR 55
0.0096
GLN 56
0.0070
LEU 57
0.0077
ALA 58
0.0093
ALA 59
0.0075
LEU 60
0.0079
GLN 61
0.0072
LEU 62
0.0060
GLY 63
0.0058
VAL 64
0.0061
LEU 65
0.0035
LEU 66
0.0020
LYS 67
0.0022
GLY 68
0.0062
CYS 69
0.0077
CYS 70
0.0069
CYS 71
0.0058
LEU 72
0.0082
ALA 73
0.0103
GLU 74
0.0108
GLU 75
0.0114
ILE 76
0.0135
PHE 77
0.0168
HIS 78
0.0181
LEU 79
0.0161
HIS 80
0.0205
SER 81
0.0193
ARG 82
0.0195
HIS 83
0.0203
HIS 84
0.0266
LEU 87
0.0254
TRP 88
0.0243
GLN 89
0.0096
VAL 90
0.0052
LEU 91
0.0110
CYS 92
0.0113
SER 93
0.0051
CYS 94
0.0058
PHE 95
0.0090
PRO 96
0.0081
PRO 97
0.0080
ARG 98
0.0077
TRP 99
0.0096
TYR 100
0.0089
LEU 101
0.0088
ALA 102
0.0076
LEU 103
0.0100
LEU 104
0.0100
LEU 105
0.0102
VAL 106
0.0102
GLY 107
0.0107
GLY 108
0.0071
SER 109
0.0108
ALA 110
0.0119
TYR 111
0.0268
LEU 126
0.0203
THR 127
0.0147
LEU 128
0.0106
SER 129
0.0122
CYS 130
0.0072
LEU 131
0.0089
CYS 132
0.0102
GLN 133
0.0091
LEU 134
0.0072
LEU 135
0.0086
VAL 136
0.0113
LEU 137
0.0098
ALA 138
0.0064
LEU 139
0.0065
GLY 140
0.0137
LEU 141
0.0104
GLN 142
0.0103
LYS 143
0.0091
LEU 144
0.0068
SER 145
0.0076
ALA 146
0.0076
VAL 147
0.0093
GLU 148
0.0092
VAL 149
0.0074
SER 150
0.0088
GLU 151
0.0089
LEU 152
0.0071
THR 153
0.0069
GLU 154
0.0068
SER 155
0.0079
SER 156
0.0090
LYS 157
0.0100
LYS 158
0.0100
ASN 159
0.0072
VAL 160
0.0076
ALA 161
0.0089
HIS 162
0.0086
GLY 163
0.0090
LEU 164
0.0089
ALA 165
0.0091
TRP 166
0.0086
SER 167
0.0084
TYR 168
0.0067
TYR 169
0.0070
ILE 170
0.0070
GLY 171
0.0072
TYR 172
0.0044
LEU 173
0.0057
LYS 174
0.0053
VAL 175
0.0042
VAL 176
0.0052
LEU 177
0.0145
PRO 178
0.0181
ARG 179
0.0175
LEU 180
0.0243
LYS 181
0.0308
GLU 182
0.0350
CYS 183
0.0318
MET 184
0.0252
GLU 185
0.0238
GLU 186
0.0338
LEU 187
0.0414
SER 188
0.0402
TRP 201
0.0170
LYS 202
0.0110
LEU 203
0.0064
HIS 204
0.0086
ILE 205
0.0106
LEU 206
0.0125
VAL 207
0.0181
PRO 208
0.0178
LEU 209
0.0175
GLY 210
0.0186
CYS 211
0.0127
ASP 212
0.0086
ILE 213
0.0093
TRP 214
0.0098
ASP 215
0.0062
ASP 216
0.0201
LEU 217
0.0174
GLU 218
0.0213
LYS 219
0.0217
ALA 220
0.0170
ASP 221
0.0199
SER 222
0.0220
ASN 223
0.0214
ILE 224
0.0232
GLN 225
0.0190
TYR 226
0.0156
LEU 227
0.0139
ALA 228
0.0129
ASP 229
0.0162
LEU 230
0.0247
PRO 231
0.0569
TYR 245
0.0268
LYS 246
0.0250
HIS 247
0.0172
SER 248
0.0173
LEU 249
0.0161
TYR 250
0.0170
VAL 251
0.0209
ILE 252
0.0207
ARG 253
0.0204
LEU 259
0.0214
ARG 260
0.0197
PRO 261
0.0165
CYS 262
0.0107
VAL 263
0.0093
LEU 264
0.0068
GLU 265
0.0038
PHE 266
0.0082
ALA 267
0.0101
SER 268
0.0107
PRO 269
0.0119
LEU 270
0.0103
GLN 271
0.0064
THR 272
0.0062
LEU 273
0.0078
CYS 274
0.0088
ALA 275
0.0035
MET 276
0.0024
SER 277
0.0105
GLN 278
0.0198
ASP 279
0.0204
ASP 280
0.0172
CYS 281
0.0210
ALA 282
0.0165
ALA 283
0.0151
PHE 284
0.0088
SER 285
0.0199
ARG 286
0.0293
GLU 287
0.0351
GLN 288
0.0241
ARG 289
0.0183
LEU 290
0.0206
GLU 291
0.0211
GLN 292
0.0134
ALA 293
0.0147
ARG 294
0.0155
LEU 295
0.0126
PHE 296
0.0112
TYR 297
0.0137
ARG 298
0.0104
SER 299
0.0098
LEU 300
0.0129
ARG 301
0.0152
ASP 302
0.0163
ILE 303
0.0162
LEU 304
0.0161
GLY 305
0.0178
SER 306
0.0175
SER 307
0.0171
LYS 308
0.0156
GLU 309
0.0149
CYS 310
0.0163
ALA 311
0.0199
GLY 312
0.0209
LEU 313
0.0169
TYR 314
0.0143
ARG 315
0.0118
LEU 316
0.0145
ILE 317
0.0158
ALA 318
0.0163
TYR 319
0.0212
GLU 320
0.0222
GLU 321
0.0230
PHE 329
0.0081
LEU 330
0.0103
SER 331
0.0117
GLY 332
0.0186
LEU 333
0.0229
ILE 334
0.0221
LEU 335
0.0192
TRP 336
0.0180
HIS 337
0.0170
LEU 338
0.0136
GLN 339
0.0150
GLN 340
0.0205
GLN 341
0.0145
GLN 342
0.0121
ARG 343
0.0148
GLU 344
0.0368
GLU 345
0.0360
TYR 346
0.0236
PRO 11
0.0483
ALA 12
0.0363
ARG 13
0.0324
LEU 14
0.0209
LEU 15
0.0170
ILE 16
0.0136
PRO 17
0.0097
GLU 18
0.0063
PRO 19
0.0056
ARG 20
0.0121
ALA 21
0.0114
GLY 22
0.0115
ARG 23
0.0136
ALA 24
0.0160
ARG 25
0.0232
HIS 26
0.0235
ALA 27
0.0119
ALA 28
0.0095
CYS 29
0.0083
VAL 30
0.0145
LEU 31
0.0114
LEU 32
0.0126
ALA 33
0.0160
VAL 34
0.0200
CYS 35
0.0214
PHE 36
0.0200
VAL 37
0.0152
VAL 38
0.0166
LEU 39
0.0184
PHE 40
0.0112
LEU 41
0.0330
ALA 47
0.0066
PRO 48
0.0051
ILE 49
0.0051
ILE 50
0.0053
ARG 51
0.0029
SER 52
0.0091
VAL 53
0.0096
CYS 54
0.0065
THR 55
0.0080
GLN 56
0.0066
LEU 57
0.0065
ALA 58
0.0057
ALA 59
0.0053
LEU 60
0.0055
GLN 61
0.0048
LEU 62
0.0063
GLY 63
0.0072
VAL 64
0.0063
LEU 65
0.0067
LEU 66
0.0079
LYS 67
0.0081
GLY 68
0.0062
CYS 69
0.0079
CYS 70
0.0058
CYS 71
0.0054
LEU 72
0.0084
ALA 73
0.0088
GLU 74
0.0084
GLU 75
0.0092
ILE 76
0.0095
PHE 77
0.0084
HIS 78
0.0087
LEU 79
0.0049
HIS 80
0.0091
SER 81
0.0100
ARG 82
0.0099
HIS 83
0.0086
HIS 84
0.0091
LEU 87
0.0166
TRP 88
0.0180
GLN 89
0.0101
VAL 90
0.0085
LEU 91
0.0108
CYS 92
0.0087
SER 93
0.0068
CYS 94
0.0090
PHE 95
0.0088
PRO 96
0.0056
PRO 97
0.0072
ARG 98
0.0063
TRP 99
0.0183
TYR 100
0.0121
LEU 101
0.0031
ALA 102
0.0110
LEU 103
0.0223
LEU 104
0.0228
LEU 105
0.0170
VAL 106
0.0200
GLY 107
0.0263
GLY 108
0.0190
SER 109
0.0207
ALA 110
0.0221
TYR 111
0.0532
LEU 126
0.0058
THR 127
0.0089
LEU 128
0.0050
SER 129
0.0062
CYS 130
0.0076
LEU 131
0.0065
CYS 132
0.0066
GLN 133
0.0072
LEU 134
0.0067
LEU 135
0.0070
VAL 136
0.0068
LEU 137
0.0062
ALA 138
0.0079
LEU 139
0.0071
GLY 140
0.0084
LEU 141
0.0041
GLN 142
0.0038
LYS 143
0.0074
LEU 144
0.0078
SER 145
0.0047
ALA 146
0.0040
VAL 147
0.0070
GLU 148
0.0084
VAL 149
0.0059
SER 150
0.0089
GLU 151
0.0093
LEU 152
0.0087
THR 153
0.0082
GLU 154
0.0047
SER 155
0.0061
SER 156
0.0096
LYS 157
0.0075
LYS 158
0.0104
ASN 159
0.0075
VAL 160
0.0074
ALA 161
0.0072
HIS 162
0.0088
GLY 163
0.0095
LEU 164
0.0089
ALA 165
0.0101
TRP 166
0.0095
SER 167
0.0091
TYR 168
0.0088
TYR 169
0.0081
ILE 170
0.0064
GLY 171
0.0063
TYR 172
0.0055
LEU 173
0.0054
LYS 174
0.0049
VAL 175
0.0072
VAL 176
0.0069
LEU 177
0.0078
PRO 178
0.0094
ARG 179
0.0123
LEU 180
0.0074
LYS 181
0.0050
GLU 182
0.0032
CYS 183
0.0051
MET 184
0.0059
GLU 185
0.0114
GLU 186
0.0136
LEU 187
0.0324
SER 188
0.0477
TRP 201
0.0074
LYS 202
0.0068
LEU 203
0.0056
HIS 204
0.0053
ILE 205
0.0047
LEU 206
0.0038
VAL 207
0.0059
PRO 208
0.0085
LEU 209
0.0116
GLY 210
0.0171
CYS 211
0.0168
ASP 212
0.0183
ILE 213
0.0123
TRP 214
0.0174
ASP 215
0.0152
ASP 216
0.0044
LEU 217
0.0014
GLU 218
0.0045
LYS 219
0.0045
ALA 220
0.0040
ASP 221
0.0072
SER 222
0.0107
ASN 223
0.0099
ILE 224
0.0073
GLN 225
0.0103
TYR 226
0.0140
LEU 227
0.0193
ALA 228
0.0200
ASP 229
0.0115
LEU 230
0.0051
PRO 231
0.0064
TYR 245
0.0133
LYS 246
0.0090
HIS 247
0.0042
SER 248
0.0089
LEU 249
0.0098
TYR 250
0.0082
VAL 251
0.0099
ILE 252
0.0095
ARG 253
0.0118
LEU 259
0.0129
ARG 260
0.0138
PRO 261
0.0125
CYS 262
0.0051
VAL 263
0.0034
LEU 264
0.0008
GLU 265
0.0023
PHE 266
0.0014
ALA 267
0.0030
SER 268
0.0057
PRO 269
0.0054
LEU 270
0.0040
GLN 271
0.0082
THR 272
0.0077
LEU 273
0.0069
CYS 274
0.0106
ALA 275
0.0096
MET 276
0.0084
SER 277
0.0117
GLN 278
0.0101
ASP 279
0.0103
ASP 280
0.0048
CYS 281
0.0022
ALA 282
0.0092
ALA 283
0.0372
PHE 284
0.0276
SER 285
0.0268
ARG 286
0.0309
GLU 287
0.0269
GLN 288
0.0147
ARG 289
0.0112
LEU 290
0.0126
GLU 291
0.0091
GLN 292
0.0049
ALA 293
0.0044
ARG 294
0.0064
LEU 295
0.0036
PHE 296
0.0033
TYR 297
0.0044
ARG 298
0.0040
SER 299
0.0063
LEU 300
0.0080
ARG 301
0.0069
ASP 302
0.0092
ILE 303
0.0108
LEU 304
0.0079
GLY 305
0.0099
SER 306
0.0109
SER 307
0.0108
LYS 308
0.0132
GLU 309
0.0127
CYS 310
0.0094
ALA 311
0.0094
GLY 312
0.0081
LEU 313
0.0080
TYR 314
0.0065
ARG 315
0.0059
LEU 316
0.0072
ILE 317
0.0062
ALA 318
0.0082
TYR 319
0.0126
GLU 320
0.0162
GLU 321
0.0216
PHE 329
0.0068
LEU 330
0.0050
SER 331
0.0062
GLY 332
0.0091
LEU 333
0.0080
ILE 334
0.0083
LEU 335
0.0070
TRP 336
0.0067
HIS 337
0.0061
LEU 338
0.0060
GLN 339
0.0061
GLN 340
0.0077
GLN 341
0.0075
GLN 342
0.0055
ARG 343
0.0074
GLU 344
0.0169
GLU 345
0.0133
TYR 346
0.0160
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.