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 = 0.0713
PRO 11
0.0149
ALA 12
0.0155
ARG 13
0.0137
LEU 14
0.0111
LEU 15
0.0108
ILE 16
0.0065
PRO 17
0.0092
GLU 18
0.0099
PRO 19
0.0106
ARG 20
0.0134
ALA 21
0.0181
GLY 22
0.0183
ARG 23
0.0155
ALA 24
0.0081
ARG 25
0.0115
HIS 26
0.0188
ALA 27
0.0124
ALA 28
0.0042
CYS 29
0.0092
VAL 30
0.0069
LEU 31
0.0093
LEU 32
0.0155
ALA 33
0.0164
VAL 34
0.0182
CYS 35
0.0175
PHE 36
0.0183
VAL 37
0.0171
VAL 38
0.0111
LEU 39
0.0065
PHE 40
0.0166
LEU 41
0.0196
ALA 47
0.0679
PRO 48
0.0411
ILE 49
0.0316
ILE 50
0.0492
ARG 51
0.0443
SER 52
0.0389
VAL 53
0.0404
CYS 54
0.0344
THR 55
0.0352
GLN 56
0.0258
LEU 57
0.0161
ALA 58
0.0145
ALA 59
0.0161
LEU 60
0.0183
GLN 61
0.0140
LEU 62
0.0160
GLY 63
0.0181
VAL 64
0.0174
LEU 65
0.0174
LEU 66
0.0187
LYS 67
0.0178
GLY 68
0.0202
CYS 69
0.0185
CYS 70
0.0139
CYS 71
0.0128
LEU 72
0.0124
ALA 73
0.0113
GLU 74
0.0077
GLU 75
0.0071
ILE 76
0.0100
PHE 77
0.0123
HIS 78
0.0133
LEU 79
0.0130
HIS 80
0.0182
SER 81
0.0178
ARG 82
0.0177
HIS 83
0.0177
HIS 84
0.0208
LEU 87
0.0113
TRP 88
0.0131
GLN 89
0.0149
VAL 90
0.0079
LEU 91
0.0091
CYS 92
0.0129
SER 93
0.0125
CYS 94
0.0140
PHE 95
0.0160
PRO 96
0.0121
PRO 97
0.0075
ARG 98
0.0092
TRP 99
0.0112
TYR 100
0.0091
LEU 101
0.0080
ALA 102
0.0115
LEU 103
0.0145
LEU 104
0.0090
LEU 105
0.0017
VAL 106
0.0066
GLY 107
0.0101
GLY 108
0.0147
SER 109
0.0101
ALA 110
0.0108
TYR 111
0.0362
LEU 126
0.0328
THR 127
0.0161
LEU 128
0.0246
SER 129
0.0194
CYS 130
0.0144
LEU 131
0.0141
CYS 132
0.0181
GLN 133
0.0135
LEU 134
0.0094
LEU 135
0.0137
VAL 136
0.0124
LEU 137
0.0078
ALA 138
0.0089
LEU 139
0.0128
GLY 140
0.0122
LEU 141
0.0105
GLN 142
0.0113
LYS 143
0.0144
LEU 144
0.0287
SER 145
0.0249
ALA 146
0.0226
VAL 147
0.0204
GLU 148
0.0231
VAL 149
0.0248
SER 150
0.0194
GLU 151
0.0173
LEU 152
0.0196
THR 153
0.0177
GLU 154
0.0138
SER 155
0.0125
SER 156
0.0118
LYS 157
0.0106
LYS 158
0.0102
ASN 159
0.0078
VAL 160
0.0077
ALA 161
0.0056
HIS 162
0.0067
GLY 163
0.0058
LEU 164
0.0060
ALA 165
0.0056
TRP 166
0.0059
SER 167
0.0046
TYR 168
0.0051
TYR 169
0.0050
ILE 170
0.0047
GLY 171
0.0043
TYR 172
0.0045
LEU 173
0.0034
LYS 174
0.0031
VAL 175
0.0061
VAL 176
0.0062
LEU 177
0.0036
PRO 178
0.0090
ARG 179
0.0104
LEU 180
0.0058
LYS 181
0.0107
GLU 182
0.0116
CYS 183
0.0049
MET 184
0.0076
GLU 185
0.0044
GLU 186
0.0122
LEU 187
0.0177
SER 188
0.0288
TRP 201
0.0044
LYS 202
0.0025
LEU 203
0.0028
HIS 204
0.0057
ILE 205
0.0062
LEU 206
0.0065
VAL 207
0.0064
PRO 208
0.0056
LEU 209
0.0050
GLY 210
0.0049
CYS 211
0.0049
ASP 212
0.0050
ILE 213
0.0057
TRP 214
0.0095
ASP 215
0.0083
ASP 216
0.0168
LEU 217
0.0124
GLU 218
0.0186
LYS 219
0.0209
ALA 220
0.0164
ASP 221
0.0146
SER 222
0.0174
ASN 223
0.0121
ILE 224
0.0115
GLN 225
0.0112
TYR 226
0.0119
LEU 227
0.0142
ALA 228
0.0115
ASP 229
0.0102
LEU 230
0.0133
PRO 231
0.0217
TYR 245
0.0165
LYS 246
0.0099
HIS 247
0.0053
SER 248
0.0101
LEU 249
0.0105
TYR 250
0.0094
VAL 251
0.0100
ILE 252
0.0085
ARG 253
0.0092
LEU 259
0.0106
ARG 260
0.0097
PRO 261
0.0091
CYS 262
0.0068
VAL 263
0.0061
LEU 264
0.0054
GLU 265
0.0062
PHE 266
0.0065
ALA 267
0.0067
SER 268
0.0036
PRO 269
0.0025
LEU 270
0.0014
GLN 271
0.0030
THR 272
0.0038
LEU 273
0.0037
CYS 274
0.0036
ALA 275
0.0060
MET 276
0.0086
SER 277
0.0101
GLN 278
0.0084
ASP 279
0.0093
ASP 280
0.0112
CYS 281
0.0125
ALA 282
0.0166
ALA 283
0.0235
PHE 284
0.0183
SER 285
0.0184
ARG 286
0.0165
GLU 287
0.0150
GLN 288
0.0115
ARG 289
0.0053
LEU 290
0.0033
GLU 291
0.0013
GLN 292
0.0037
ALA 293
0.0031
ARG 294
0.0030
LEU 295
0.0043
PHE 296
0.0051
TYR 297
0.0049
ARG 298
0.0068
SER 299
0.0064
LEU 300
0.0062
ARG 301
0.0077
ASP 302
0.0081
ILE 303
0.0086
LEU 304
0.0085
GLY 305
0.0105
SER 306
0.0122
SER 307
0.0105
LYS 308
0.0118
GLU 309
0.0106
CYS 310
0.0088
ALA 311
0.0102
GLY 312
0.0095
LEU 313
0.0057
TYR 314
0.0046
ARG 315
0.0052
LEU 316
0.0067
ILE 317
0.0065
ALA 318
0.0060
TYR 319
0.0079
GLU 320
0.0104
GLU 321
0.0122
PHE 329
0.0141
LEU 330
0.0069
SER 331
0.0053
GLY 332
0.0079
LEU 333
0.0085
ILE 334
0.0090
LEU 335
0.0097
TRP 336
0.0087
HIS 337
0.0081
LEU 338
0.0107
GLN 339
0.0125
GLN 340
0.0086
GLN 341
0.0030
GLN 342
0.0149
ARG 343
0.0163
GLU 344
0.0205
GLU 345
0.0181
TYR 346
0.0093
PRO 11
0.0151
ALA 12
0.0160
ARG 13
0.0147
LEU 14
0.0114
LEU 15
0.0110
ILE 16
0.0058
PRO 17
0.0085
GLU 18
0.0091
PRO 19
0.0094
ARG 20
0.0113
ALA 21
0.0125
GLY 22
0.0123
ARG 23
0.0095
ALA 24
0.0041
ARG 25
0.0069
HIS 26
0.0123
ALA 27
0.0076
ALA 28
0.0023
CYS 29
0.0077
VAL 30
0.0045
LEU 31
0.0054
LEU 32
0.0126
ALA 33
0.0129
VAL 34
0.0135
CYS 35
0.0134
PHE 36
0.0136
VAL 37
0.0131
VAL 38
0.0097
LEU 39
0.0039
PHE 40
0.0119
LEU 41
0.0200
ALA 47
0.0713
PRO 48
0.0434
ILE 49
0.0347
ILE 50
0.0527
ARG 51
0.0468
SER 52
0.0413
VAL 53
0.0426
CYS 54
0.0365
THR 55
0.0376
GLN 56
0.0280
LEU 57
0.0180
ALA 58
0.0166
ALA 59
0.0175
LEU 60
0.0201
GLN 61
0.0158
LEU 62
0.0174
GLY 63
0.0206
VAL 64
0.0201
LEU 65
0.0206
LEU 66
0.0221
LYS 67
0.0219
GLY 68
0.0252
CYS 69
0.0231
CYS 70
0.0168
CYS 71
0.0161
LEU 72
0.0167
ALA 73
0.0152
GLU 74
0.0098
GLU 75
0.0082
ILE 76
0.0127
PHE 77
0.0131
HIS 78
0.0132
LEU 79
0.0130
HIS 80
0.0197
SER 81
0.0195
ARG 82
0.0190
HIS 83
0.0188
HIS 84
0.0221
LEU 87
0.0181
TRP 88
0.0176
GLN 89
0.0178
VAL 90
0.0109
LEU 91
0.0126
CYS 92
0.0168
SER 93
0.0161
CYS 94
0.0184
PHE 95
0.0203
PRO 96
0.0151
PRO 97
0.0094
ARG 98
0.0094
TRP 99
0.0123
TYR 100
0.0093
LEU 101
0.0078
ALA 102
0.0124
LEU 103
0.0154
LEU 104
0.0093
LEU 105
0.0030
VAL 106
0.0074
GLY 107
0.0112
GLY 108
0.0165
SER 109
0.0126
ALA 110
0.0103
TYR 111
0.0415
LEU 126
0.0289
THR 127
0.0163
LEU 128
0.0237
SER 129
0.0192
CYS 130
0.0158
LEU 131
0.0154
CYS 132
0.0185
GLN 133
0.0140
LEU 134
0.0106
LEU 135
0.0149
VAL 136
0.0140
LEU 137
0.0091
ALA 138
0.0104
LEU 139
0.0155
GLY 140
0.0157
LEU 141
0.0125
GLN 142
0.0114
LYS 143
0.0131
LEU 144
0.0243
SER 145
0.0208
ALA 146
0.0194
VAL 147
0.0189
GLU 148
0.0217
VAL 149
0.0233
SER 150
0.0196
GLU 151
0.0179
LEU 152
0.0203
THR 153
0.0176
GLU 154
0.0135
SER 155
0.0122
SER 156
0.0112
LYS 157
0.0096
LYS 158
0.0093
ASN 159
0.0076
VAL 160
0.0075
ALA 161
0.0061
HIS 162
0.0072
GLY 163
0.0059
LEU 164
0.0062
ALA 165
0.0060
TRP 166
0.0061
SER 167
0.0046
TYR 168
0.0047
TYR 169
0.0047
ILE 170
0.0046
GLY 171
0.0040
TYR 172
0.0045
LEU 173
0.0034
LYS 174
0.0031
VAL 175
0.0062
VAL 176
0.0064
LEU 177
0.0032
PRO 178
0.0084
ARG 179
0.0098
LEU 180
0.0053
LYS 181
0.0099
GLU 182
0.0106
CYS 183
0.0048
MET 184
0.0082
GLU 185
0.0048
GLU 186
0.0114
LEU 187
0.0176
SER 188
0.0283
TRP 201
0.0037
LYS 202
0.0026
LEU 203
0.0032
HIS 204
0.0060
ILE 205
0.0061
LEU 206
0.0061
VAL 207
0.0057
PRO 208
0.0045
LEU 209
0.0039
GLY 210
0.0030
CYS 211
0.0036
ASP 212
0.0043
ILE 213
0.0054
TRP 214
0.0110
ASP 215
0.0106
ASP 216
0.0175
LEU 217
0.0128
GLU 218
0.0183
LYS 219
0.0209
ALA 220
0.0172
ASP 221
0.0152
SER 222
0.0173
ASN 223
0.0124
ILE 224
0.0118
GLN 225
0.0113
TYR 226
0.0120
LEU 227
0.0144
ALA 228
0.0119
ASP 229
0.0109
LEU 230
0.0142
PRO 231
0.0237
TYR 245
0.0171
LYS 246
0.0107
HIS 247
0.0061
SER 248
0.0105
LEU 249
0.0109
TYR 250
0.0098
VAL 251
0.0107
ILE 252
0.0093
ARG 253
0.0100
LEU 259
0.0114
ARG 260
0.0104
PRO 261
0.0098
CYS 262
0.0073
VAL 263
0.0067
LEU 264
0.0059
GLU 265
0.0062
PHE 266
0.0060
ALA 267
0.0061
SER 268
0.0026
PRO 269
0.0017
LEU 270
0.0004
GLN 271
0.0033
THR 272
0.0037
LEU 273
0.0037
CYS 274
0.0042
ALA 275
0.0056
MET 276
0.0077
SER 277
0.0090
GLN 278
0.0077
ASP 279
0.0081
ASP 280
0.0098
CYS 281
0.0110
ALA 282
0.0144
ALA 283
0.0194
PHE 284
0.0153
SER 285
0.0152
ARG 286
0.0137
GLU 287
0.0120
GLN 288
0.0097
ARG 289
0.0045
LEU 290
0.0024
GLU 291
0.0016
GLN 292
0.0039
ALA 293
0.0034
ARG 294
0.0035
LEU 295
0.0047
PHE 296
0.0053
TYR 297
0.0051
ARG 298
0.0072
SER 299
0.0067
LEU 300
0.0062
ARG 301
0.0078
ASP 302
0.0082
ILE 303
0.0086
LEU 304
0.0082
GLY 305
0.0101
SER 306
0.0118
SER 307
0.0101
LYS 308
0.0117
GLU 309
0.0105
CYS 310
0.0084
ALA 311
0.0096
GLY 312
0.0089
LEU 313
0.0053
TYR 314
0.0047
ARG 315
0.0054
LEU 316
0.0067
ILE 317
0.0066
ALA 318
0.0056
TYR 319
0.0071
GLU 320
0.0091
GLU 321
0.0107
PHE 329
0.0137
LEU 330
0.0067
SER 331
0.0053
GLY 332
0.0079
LEU 333
0.0089
ILE 334
0.0096
LEU 335
0.0098
TRP 336
0.0091
HIS 337
0.0087
LEU 338
0.0111
GLN 339
0.0128
GLN 340
0.0092
GLN 341
0.0041
GLN 342
0.0147
ARG 343
0.0163
GLU 344
0.0196
GLU 345
0.0174
TYR 346
0.0094
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.