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 = 0.0878
PRO 11
0.0401
ALA 12
0.0246
ARG 13
0.0224
LEU 14
0.0164
LEU 15
0.0099
ILE 16
0.0089
PRO 17
0.0088
GLU 18
0.0143
PRO 19
0.0195
ARG 20
0.0146
ALA 21
0.0152
GLY 22
0.0199
ARG 23
0.0103
ALA 24
0.0100
ARG 25
0.0132
HIS 26
0.0135
ALA 27
0.0056
ALA 28
0.0086
CYS 29
0.0119
VAL 30
0.0116
LEU 31
0.0090
LEU 32
0.0104
ALA 33
0.0123
VAL 34
0.0136
CYS 35
0.0146
PHE 36
0.0134
VAL 37
0.0091
VAL 38
0.0133
LEU 39
0.0194
PHE 40
0.0156
LEU 41
0.0158
ALA 47
0.0132
PRO 48
0.0104
ILE 49
0.0091
ILE 50
0.0093
ARG 51
0.0066
SER 52
0.0118
VAL 53
0.0113
CYS 54
0.0102
THR 55
0.0108
GLN 56
0.0055
LEU 57
0.0075
ALA 58
0.0088
ALA 59
0.0066
LEU 60
0.0061
GLN 61
0.0073
LEU 62
0.0081
GLY 63
0.0076
VAL 64
0.0084
LEU 65
0.0083
LEU 66
0.0089
LYS 67
0.0080
GLY 68
0.0111
CYS 69
0.0162
CYS 70
0.0152
CYS 71
0.0071
LEU 72
0.0122
ALA 73
0.0168
GLU 74
0.0107
GLU 75
0.0074
ILE 76
0.0111
PHE 77
0.0128
HIS 78
0.0128
LEU 79
0.0117
HIS 80
0.0227
SER 81
0.0185
ARG 82
0.0160
HIS 83
0.0182
HIS 84
0.0265
LEU 87
0.0206
TRP 88
0.0120
GLN 89
0.0123
VAL 90
0.0151
LEU 91
0.0231
CYS 92
0.0254
SER 93
0.0193
CYS 94
0.0152
PHE 95
0.0149
PRO 96
0.0124
PRO 97
0.0129
ARG 98
0.0082
TRP 99
0.0109
TYR 100
0.0107
LEU 101
0.0073
ALA 102
0.0086
LEU 103
0.0095
LEU 104
0.0134
LEU 105
0.0131
VAL 106
0.0130
GLY 107
0.0132
GLY 108
0.0072
SER 109
0.0131
ALA 110
0.0170
TYR 111
0.0238
LEU 126
0.0162
THR 127
0.0120
LEU 128
0.0056
SER 129
0.0051
CYS 130
0.0036
LEU 131
0.0030
CYS 132
0.0020
GLN 133
0.0052
LEU 134
0.0058
LEU 135
0.0062
VAL 136
0.0069
LEU 137
0.0109
ALA 138
0.0174
LEU 139
0.0115
GLY 140
0.0096
LEU 141
0.0063
GLN 142
0.0057
LYS 143
0.0094
LEU 144
0.0166
SER 145
0.0097
ALA 146
0.0080
VAL 147
0.0085
GLU 148
0.0083
VAL 149
0.0037
SER 150
0.0098
GLU 151
0.0106
LEU 152
0.0086
THR 153
0.0128
GLU 154
0.0142
SER 155
0.0127
SER 156
0.0118
LYS 157
0.0125
LYS 158
0.0137
ASN 159
0.0118
VAL 160
0.0117
ALA 161
0.0115
HIS 162
0.0113
GLY 163
0.0108
LEU 164
0.0102
ALA 165
0.0119
TRP 166
0.0101
SER 167
0.0097
TYR 168
0.0034
TYR 169
0.0023
ILE 170
0.0032
GLY 171
0.0051
TYR 172
0.0052
LEU 173
0.0045
LYS 174
0.0063
VAL 175
0.0059
VAL 176
0.0057
LEU 177
0.0062
PRO 178
0.0070
ARG 179
0.0086
LEU 180
0.0122
LYS 181
0.0255
GLU 182
0.0293
CYS 183
0.0188
MET 184
0.0163
GLU 185
0.0223
GLU 186
0.0234
LEU 187
0.0259
SER 188
0.0341
TRP 201
0.0171
LYS 202
0.0127
LEU 203
0.0117
HIS 204
0.0102
ILE 205
0.0110
LEU 206
0.0102
VAL 207
0.0064
PRO 208
0.0060
LEU 209
0.0069
GLY 210
0.0079
CYS 211
0.0070
ASP 212
0.0088
ILE 213
0.0105
TRP 214
0.0128
ASP 215
0.0121
ASP 216
0.0171
LEU 217
0.0147
GLU 218
0.0134
LYS 219
0.0145
ALA 220
0.0136
ASP 221
0.0107
SER 222
0.0105
ASN 223
0.0067
ILE 224
0.0090
GLN 225
0.0096
TYR 226
0.0138
LEU 227
0.0150
ALA 228
0.0144
ASP 229
0.0082
LEU 230
0.0071
PRO 231
0.0228
TYR 245
0.0107
LYS 246
0.0097
HIS 247
0.0080
SER 248
0.0112
LEU 249
0.0052
TYR 250
0.0064
VAL 251
0.0049
ILE 252
0.0069
ARG 253
0.0082
LEU 259
0.0144
ARG 260
0.0130
PRO 261
0.0086
CYS 262
0.0103
VAL 263
0.0108
LEU 264
0.0132
GLU 265
0.0125
PHE 266
0.0105
ALA 267
0.0090
SER 268
0.0014
PRO 269
0.0038
LEU 270
0.0041
GLN 271
0.0041
THR 272
0.0047
LEU 273
0.0055
CYS 274
0.0049
ALA 275
0.0057
MET 276
0.0066
SER 277
0.0057
GLN 278
0.0046
ASP 279
0.0060
ASP 280
0.0074
CYS 281
0.0058
ALA 282
0.0094
ALA 283
0.0147
PHE 284
0.0123
SER 285
0.0106
ARG 286
0.0071
GLU 287
0.0084
GLN 288
0.0116
ARG 289
0.0083
LEU 290
0.0064
GLU 291
0.0097
GLN 292
0.0101
ALA 293
0.0093
ARG 294
0.0086
LEU 295
0.0097
PHE 296
0.0087
TYR 297
0.0083
ARG 298
0.0087
SER 299
0.0091
LEU 300
0.0071
ARG 301
0.0076
ASP 302
0.0089
ILE 303
0.0088
LEU 304
0.0078
GLY 305
0.0098
SER 306
0.0089
SER 307
0.0098
LYS 308
0.0112
GLU 309
0.0115
CYS 310
0.0097
ALA 311
0.0102
GLY 312
0.0104
LEU 313
0.0111
TYR 314
0.0118
ARG 315
0.0127
LEU 316
0.0093
ILE 317
0.0079
ALA 318
0.0042
TYR 319
0.0036
GLU 320
0.0088
GLU 321
0.0134
PHE 329
0.0067
LEU 330
0.0056
SER 331
0.0040
GLY 332
0.0062
LEU 333
0.0053
ILE 334
0.0077
LEU 335
0.0114
TRP 336
0.0157
HIS 337
0.0165
LEU 338
0.0199
GLN 339
0.0225
GLN 340
0.0247
GLN 341
0.0200
GLN 342
0.0225
ARG 343
0.0139
GLU 344
0.0186
GLU 345
0.0298
TYR 346
0.0380
PRO 11
0.0250
ALA 12
0.0147
ARG 13
0.0077
LEU 14
0.0024
LEU 15
0.0020
ILE 16
0.0019
PRO 17
0.0033
GLU 18
0.0068
PRO 19
0.0096
ARG 20
0.0102
ALA 21
0.0162
GLY 22
0.0168
ARG 23
0.0184
ALA 24
0.0200
ARG 25
0.0220
HIS 26
0.0157
ALA 27
0.0097
ALA 28
0.0153
CYS 29
0.0120
VAL 30
0.0060
LEU 31
0.0035
LEU 32
0.0024
ALA 33
0.0082
VAL 34
0.0123
CYS 35
0.0097
PHE 36
0.0084
VAL 37
0.0070
VAL 38
0.0057
LEU 39
0.0063
PHE 40
0.0029
LEU 41
0.0175
ALA 47
0.0090
PRO 48
0.0088
ILE 49
0.0088
ILE 50
0.0057
ARG 51
0.0050
SER 52
0.0090
VAL 53
0.0083
CYS 54
0.0077
THR 55
0.0068
GLN 56
0.0036
LEU 57
0.0036
ALA 58
0.0031
ALA 59
0.0019
LEU 60
0.0018
GLN 61
0.0023
LEU 62
0.0017
GLY 63
0.0012
VAL 64
0.0018
LEU 65
0.0020
LEU 66
0.0030
LYS 67
0.0049
GLY 68
0.0048
CYS 69
0.0074
CYS 70
0.0078
CYS 71
0.0070
LEU 72
0.0074
ALA 73
0.0076
GLU 74
0.0086
GLU 75
0.0105
ILE 76
0.0079
PHE 77
0.0069
HIS 78
0.0136
LEU 79
0.0166
HIS 80
0.0219
SER 81
0.0161
ARG 82
0.0208
HIS 83
0.0277
HIS 84
0.0359
LEU 87
0.0246
TRP 88
0.0173
GLN 89
0.0110
VAL 90
0.0100
LEU 91
0.0107
CYS 92
0.0150
SER 93
0.0122
CYS 94
0.0145
PHE 95
0.0156
PRO 96
0.0134
PRO 97
0.0138
ARG 98
0.0127
TRP 99
0.0221
TYR 100
0.0182
LEU 101
0.0083
ALA 102
0.0067
LEU 103
0.0102
LEU 104
0.0115
LEU 105
0.0092
VAL 106
0.0099
GLY 107
0.0120
GLY 108
0.0080
SER 109
0.0083
ALA 110
0.0073
TYR 111
0.0195
LEU 126
0.0133
THR 127
0.0136
LEU 128
0.0061
SER 129
0.0056
CYS 130
0.0071
LEU 131
0.0062
CYS 132
0.0048
GLN 133
0.0045
LEU 134
0.0048
LEU 135
0.0057
VAL 136
0.0053
LEU 137
0.0049
ALA 138
0.0089
LEU 139
0.0042
GLY 140
0.0052
LEU 141
0.0062
GLN 142
0.0112
LYS 143
0.0137
LEU 144
0.0240
SER 145
0.0165
ALA 146
0.0191
VAL 147
0.0107
GLU 148
0.0139
VAL 149
0.0160
SER 150
0.0072
GLU 151
0.0092
LEU 152
0.0077
THR 153
0.0082
GLU 154
0.0094
SER 155
0.0125
SER 156
0.0133
LYS 157
0.0150
LYS 158
0.0154
ASN 159
0.0125
VAL 160
0.0116
ALA 161
0.0115
HIS 162
0.0101
GLY 163
0.0096
LEU 164
0.0091
ALA 165
0.0079
TRP 166
0.0059
SER 167
0.0050
TYR 168
0.0046
TYR 169
0.0040
ILE 170
0.0035
GLY 171
0.0076
TYR 172
0.0080
LEU 173
0.0080
LYS 174
0.0083
VAL 175
0.0105
VAL 176
0.0122
LEU 177
0.0125
PRO 178
0.0158
ARG 179
0.0214
LEU 180
0.0144
LYS 181
0.0148
GLU 182
0.0220
CYS 183
0.0176
MET 184
0.0140
GLU 185
0.0185
GLU 186
0.0125
LEU 187
0.0592
SER 188
0.0878
TRP 201
0.0155
LYS 202
0.0165
LEU 203
0.0163
HIS 204
0.0131
ILE 205
0.0140
LEU 206
0.0111
VAL 207
0.0116
PRO 208
0.0136
LEU 209
0.0146
GLY 210
0.0163
CYS 211
0.0162
ASP 212
0.0209
ILE 213
0.0177
TRP 214
0.0226
ASP 215
0.0182
ASP 216
0.0174
LEU 217
0.0181
GLU 218
0.0200
LYS 219
0.0184
ALA 220
0.0209
ASP 221
0.0180
SER 222
0.0232
ASN 223
0.0185
ILE 224
0.0141
GLN 225
0.0124
TYR 226
0.0234
LEU 227
0.0348
ALA 228
0.0367
ASP 229
0.0190
LEU 230
0.0123
PRO 231
0.0238
TYR 245
0.0170
LYS 246
0.0151
HIS 247
0.0038
SER 248
0.0108
LEU 249
0.0085
TYR 250
0.0071
VAL 251
0.0149
ILE 252
0.0196
ARG 253
0.0252
LEU 259
0.0337
ARG 260
0.0301
PRO 261
0.0220
CYS 262
0.0115
VAL 263
0.0100
LEU 264
0.0133
GLU 265
0.0162
PHE 266
0.0131
ALA 267
0.0121
SER 268
0.0082
PRO 269
0.0094
LEU 270
0.0103
GLN 271
0.0110
THR 272
0.0111
LEU 273
0.0083
CYS 274
0.0094
ALA 275
0.0124
MET 276
0.0126
SER 277
0.0098
GLN 278
0.0097
ASP 279
0.0134
ASP 280
0.0146
CYS 281
0.0138
ALA 282
0.0191
ALA 283
0.0290
PHE 284
0.0208
SER 285
0.0158
ARG 286
0.0108
GLU 287
0.0099
GLN 288
0.0118
ARG 289
0.0069
LEU 290
0.0040
GLU 291
0.0075
GLN 292
0.0105
ALA 293
0.0107
ARG 294
0.0099
LEU 295
0.0093
PHE 296
0.0092
TYR 297
0.0096
ARG 298
0.0092
SER 299
0.0082
LEU 300
0.0056
ARG 301
0.0060
ASP 302
0.0076
ILE 303
0.0062
LEU 304
0.0061
GLY 305
0.0034
SER 306
0.0075
SER 307
0.0116
LYS 308
0.0135
GLU 309
0.0159
CYS 310
0.0155
ALA 311
0.0139
GLY 312
0.0159
LEU 313
0.0185
TYR 314
0.0171
ARG 315
0.0165
LEU 316
0.0122
ILE 317
0.0070
ALA 318
0.0038
TYR 319
0.0081
GLU 320
0.0176
GLU 321
0.0259
PHE 329
0.0104
LEU 330
0.0077
SER 331
0.0032
GLY 332
0.0064
LEU 333
0.0045
ILE 334
0.0068
LEU 335
0.0107
TRP 336
0.0192
HIS 337
0.0190
LEU 338
0.0243
GLN 339
0.0297
GLN 340
0.0328
GLN 341
0.0261
GLN 342
0.0341
ARG 343
0.0227
GLU 344
0.0281
GLU 345
0.0496
TYR 346
0.0614
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.