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 = 0.0715
PRO 11
0.0058
ALA 12
0.0065
ARG 13
0.0080
LEU 14
0.0049
LEU 15
0.0038
ILE 16
0.0066
PRO 17
0.0088
GLU 18
0.0101
PRO 19
0.0141
ARG 20
0.0162
ALA 21
0.0173
GLY 22
0.0223
ARG 23
0.0105
ALA 24
0.0106
ARG 25
0.0068
HIS 26
0.0096
ALA 27
0.0111
ALA 28
0.0072
CYS 29
0.0086
VAL 30
0.0182
LEU 31
0.0200
LEU 32
0.0230
ALA 33
0.0258
VAL 34
0.0336
CYS 35
0.0352
PHE 36
0.0328
VAL 37
0.0257
VAL 38
0.0289
LEU 39
0.0302
PHE 40
0.0152
LEU 41
0.0365
ALA 47
0.0238
PRO 48
0.0145
ILE 49
0.0192
ILE 50
0.0175
ARG 51
0.0130
SER 52
0.0300
VAL 53
0.0274
CYS 54
0.0220
THR 55
0.0246
GLN 56
0.0138
LEU 57
0.0178
ALA 58
0.0162
ALA 59
0.0122
LEU 60
0.0143
GLN 61
0.0148
LEU 62
0.0081
GLY 63
0.0085
VAL 64
0.0071
LEU 65
0.0016
LEU 66
0.0029
LYS 67
0.0038
GLY 68
0.0027
CYS 69
0.0043
CYS 70
0.0072
CYS 71
0.0061
LEU 72
0.0046
ALA 73
0.0077
GLU 74
0.0116
GLU 75
0.0064
ILE 76
0.0040
PHE 77
0.0038
HIS 78
0.0064
LEU 79
0.0076
HIS 80
0.0106
SER 81
0.0109
ARG 82
0.0133
HIS 83
0.0144
HIS 84
0.0175
LEU 87
0.0111
TRP 88
0.0084
GLN 89
0.0083
VAL 90
0.0068
LEU 91
0.0057
CYS 92
0.0051
SER 93
0.0053
CYS 94
0.0052
PHE 95
0.0031
PRO 96
0.0122
PRO 97
0.0132
ARG 98
0.0127
TRP 99
0.0082
TYR 100
0.0082
LEU 101
0.0109
ALA 102
0.0110
LEU 103
0.0177
LEU 104
0.0265
LEU 105
0.0235
VAL 106
0.0232
GLY 107
0.0303
GLY 108
0.0157
SER 109
0.0343
ALA 110
0.0432
TYR 111
0.0574
LEU 126
0.0315
THR 127
0.0258
LEU 128
0.0099
SER 129
0.0114
CYS 130
0.0110
LEU 131
0.0112
CYS 132
0.0113
GLN 133
0.0101
LEU 134
0.0090
LEU 135
0.0090
VAL 136
0.0109
LEU 137
0.0110
ALA 138
0.0136
LEU 139
0.0177
GLY 140
0.0308
LEU 141
0.0311
GLN 142
0.0415
LYS 143
0.0446
LEU 144
0.0388
SER 145
0.0187
ALA 146
0.0141
VAL 147
0.0110
GLU 148
0.0100
VAL 149
0.0053
SER 150
0.0147
GLU 151
0.0157
LEU 152
0.0132
THR 153
0.0099
GLU 154
0.0128
SER 155
0.0116
SER 156
0.0025
LYS 157
0.0051
LYS 158
0.0074
ASN 159
0.0052
VAL 160
0.0061
ALA 161
0.0063
HIS 162
0.0050
GLY 163
0.0051
LEU 164
0.0064
ALA 165
0.0053
TRP 166
0.0039
SER 167
0.0055
TYR 168
0.0066
TYR 169
0.0058
ILE 170
0.0048
GLY 171
0.0075
TYR 172
0.0089
LEU 173
0.0089
LYS 174
0.0062
VAL 175
0.0069
VAL 176
0.0092
LEU 177
0.0067
PRO 178
0.0054
ARG 179
0.0039
LEU 180
0.0048
LYS 181
0.0087
GLU 182
0.0121
CYS 183
0.0091
MET 184
0.0076
GLU 185
0.0096
GLU 186
0.0118
LEU 187
0.0175
SER 188
0.0207
TRP 201
0.0076
LYS 202
0.0059
LEU 203
0.0050
HIS 204
0.0045
ILE 205
0.0052
LEU 206
0.0050
VAL 207
0.0054
PRO 208
0.0040
LEU 209
0.0038
GLY 210
0.0051
CYS 211
0.0056
ASP 212
0.0043
ILE 213
0.0025
TRP 214
0.0049
ASP 215
0.0055
ASP 216
0.0040
LEU 217
0.0041
GLU 218
0.0029
LYS 219
0.0045
ALA 220
0.0055
ASP 221
0.0062
SER 222
0.0055
ASN 223
0.0056
ILE 224
0.0053
GLN 225
0.0049
TYR 226
0.0056
LEU 227
0.0097
ALA 228
0.0107
ASP 229
0.0070
LEU 230
0.0093
PRO 231
0.0231
TYR 245
0.0084
LYS 246
0.0066
HIS 247
0.0063
SER 248
0.0028
LEU 249
0.0051
TYR 250
0.0048
VAL 251
0.0078
ILE 252
0.0073
ARG 253
0.0071
LEU 259
0.0108
ARG 260
0.0099
PRO 261
0.0079
CYS 262
0.0044
VAL 263
0.0038
LEU 264
0.0043
GLU 265
0.0053
PHE 266
0.0042
ALA 267
0.0033
SER 268
0.0063
PRO 269
0.0053
LEU 270
0.0056
GLN 271
0.0066
THR 272
0.0065
LEU 273
0.0084
CYS 274
0.0113
ALA 275
0.0105
MET 276
0.0084
SER 277
0.0119
GLN 278
0.0225
ASP 279
0.0249
ASP 280
0.0230
CYS 281
0.0261
ALA 282
0.0216
ALA 283
0.0178
PHE 284
0.0141
SER 285
0.0202
ARG 286
0.0221
GLU 287
0.0281
GLN 288
0.0237
ARG 289
0.0101
LEU 290
0.0088
GLU 291
0.0130
GLN 292
0.0105
ALA 293
0.0077
ARG 294
0.0084
LEU 295
0.0083
PHE 296
0.0081
TYR 297
0.0081
ARG 298
0.0087
SER 299
0.0069
LEU 300
0.0074
ARG 301
0.0091
ASP 302
0.0085
ILE 303
0.0070
LEU 304
0.0094
GLY 305
0.0127
SER 306
0.0111
SER 307
0.0090
LYS 308
0.0085
GLU 309
0.0079
CYS 310
0.0091
ALA 311
0.0096
GLY 312
0.0108
LEU 313
0.0074
TYR 314
0.0071
ARG 315
0.0058
LEU 316
0.0073
ILE 317
0.0065
ALA 318
0.0067
TYR 319
0.0063
GLU 320
0.0077
GLU 321
0.0088
PHE 329
0.0049
LEU 330
0.0057
SER 331
0.0074
GLY 332
0.0083
LEU 333
0.0087
ILE 334
0.0083
LEU 335
0.0095
TRP 336
0.0088
HIS 337
0.0074
LEU 338
0.0074
GLN 339
0.0071
GLN 340
0.0078
GLN 341
0.0066
GLN 342
0.0053
ARG 343
0.0065
GLU 344
0.0140
GLU 345
0.0071
TYR 346
0.0102
PRO 11
0.0160
ALA 12
0.0141
ARG 13
0.0072
LEU 14
0.0092
LEU 15
0.0087
ILE 16
0.0095
PRO 17
0.0115
GLU 18
0.0104
PRO 19
0.0113
ARG 20
0.0145
ALA 21
0.0153
GLY 22
0.0237
ARG 23
0.0141
ALA 24
0.0170
ARG 25
0.0110
HIS 26
0.0065
ALA 27
0.0109
ALA 28
0.0116
CYS 29
0.0150
VAL 30
0.0217
LEU 31
0.0210
LEU 32
0.0235
ALA 33
0.0277
VAL 34
0.0353
CYS 35
0.0345
PHE 36
0.0320
VAL 37
0.0234
VAL 38
0.0291
LEU 39
0.0350
PHE 40
0.0203
LEU 41
0.0359
ALA 47
0.0231
PRO 48
0.0139
ILE 49
0.0216
ILE 50
0.0205
ARG 51
0.0145
SER 52
0.0335
VAL 53
0.0299
CYS 54
0.0255
THR 55
0.0278
GLN 56
0.0153
LEU 57
0.0190
ALA 58
0.0178
ALA 59
0.0129
LEU 60
0.0144
GLN 61
0.0146
LEU 62
0.0092
GLY 63
0.0081
VAL 64
0.0084
LEU 65
0.0037
LEU 66
0.0034
LYS 67
0.0038
GLY 68
0.0043
CYS 69
0.0011
CYS 70
0.0044
CYS 71
0.0064
LEU 72
0.0052
ALA 73
0.0060
GLU 74
0.0130
GLU 75
0.0072
ILE 76
0.0048
PHE 77
0.0054
HIS 78
0.0049
LEU 79
0.0092
HIS 80
0.0160
SER 81
0.0124
ARG 82
0.0142
HIS 83
0.0172
HIS 84
0.0247
LEU 87
0.0095
TRP 88
0.0084
GLN 89
0.0096
VAL 90
0.0067
LEU 91
0.0071
CYS 92
0.0063
SER 93
0.0056
CYS 94
0.0051
PHE 95
0.0012
PRO 96
0.0158
PRO 97
0.0194
ARG 98
0.0189
TRP 99
0.0120
TYR 100
0.0083
LEU 101
0.0118
ALA 102
0.0110
LEU 103
0.0214
LEU 104
0.0323
LEU 105
0.0298
VAL 106
0.0288
GLY 107
0.0374
GLY 108
0.0189
SER 109
0.0391
ALA 110
0.0465
TYR 111
0.0715
LEU 126
0.0327
THR 127
0.0264
LEU 128
0.0127
SER 129
0.0117
CYS 130
0.0103
LEU 131
0.0122
CYS 132
0.0115
GLN 133
0.0102
LEU 134
0.0092
LEU 135
0.0106
VAL 136
0.0124
LEU 137
0.0100
ALA 138
0.0073
LEU 139
0.0107
GLY 140
0.0244
LEU 141
0.0260
GLN 142
0.0360
LYS 143
0.0383
LEU 144
0.0340
SER 145
0.0158
ALA 146
0.0124
VAL 147
0.0118
GLU 148
0.0102
VAL 149
0.0053
SER 150
0.0147
GLU 151
0.0159
LEU 152
0.0140
THR 153
0.0097
GLU 154
0.0112
SER 155
0.0107
SER 156
0.0011
LYS 157
0.0025
LYS 158
0.0050
ASN 159
0.0056
VAL 160
0.0062
ALA 161
0.0069
HIS 162
0.0067
GLY 163
0.0066
LEU 164
0.0073
ALA 165
0.0075
TRP 166
0.0063
SER 167
0.0074
TYR 168
0.0077
TYR 169
0.0075
ILE 170
0.0069
GLY 171
0.0079
TYR 172
0.0081
LEU 173
0.0091
LYS 174
0.0084
VAL 175
0.0090
VAL 176
0.0101
LEU 177
0.0069
PRO 178
0.0078
ARG 179
0.0066
LEU 180
0.0073
LYS 181
0.0086
GLU 182
0.0127
CYS 183
0.0125
MET 184
0.0087
GLU 185
0.0083
GLU 186
0.0089
LEU 187
0.0188
SER 188
0.0251
TRP 201
0.0031
LYS 202
0.0019
LEU 203
0.0024
HIS 204
0.0022
ILE 205
0.0027
LEU 206
0.0015
VAL 207
0.0030
PRO 208
0.0013
LEU 209
0.0019
GLY 210
0.0063
CYS 211
0.0060
ASP 212
0.0063
ILE 213
0.0043
TRP 214
0.0091
ASP 215
0.0095
ASP 216
0.0062
LEU 217
0.0036
GLU 218
0.0036
LYS 219
0.0076
ALA 220
0.0067
ASP 221
0.0042
SER 222
0.0046
ASN 223
0.0042
ILE 224
0.0030
GLN 225
0.0045
TYR 226
0.0075
LEU 227
0.0120
ALA 228
0.0168
ASP 229
0.0134
LEU 230
0.0163
PRO 231
0.0435
TYR 245
0.0116
LYS 246
0.0071
HIS 247
0.0054
SER 248
0.0057
LEU 249
0.0076
TYR 250
0.0048
VAL 251
0.0051
ILE 252
0.0052
ARG 253
0.0069
LEU 259
0.0090
ARG 260
0.0091
PRO 261
0.0083
CYS 262
0.0049
VAL 263
0.0039
LEU 264
0.0027
GLU 265
0.0011
PHE 266
0.0016
ALA 267
0.0025
SER 268
0.0058
PRO 269
0.0055
LEU 270
0.0044
GLN 271
0.0029
THR 272
0.0042
LEU 273
0.0045
CYS 274
0.0040
ALA 275
0.0040
MET 276
0.0036
SER 277
0.0050
GLN 278
0.0112
ASP 279
0.0133
ASP 280
0.0135
CYS 281
0.0157
ALA 282
0.0133
ALA 283
0.0084
PHE 284
0.0055
SER 285
0.0093
ARG 286
0.0116
GLU 287
0.0155
GLN 288
0.0126
ARG 289
0.0052
LEU 290
0.0049
GLU 291
0.0071
GLN 292
0.0072
ALA 293
0.0055
ARG 294
0.0057
LEU 295
0.0084
PHE 296
0.0083
TYR 297
0.0078
ARG 298
0.0093
SER 299
0.0084
LEU 300
0.0087
ARG 301
0.0095
ASP 302
0.0093
ILE 303
0.0091
LEU 304
0.0101
GLY 305
0.0126
SER 306
0.0111
SER 307
0.0094
LYS 308
0.0090
GLU 309
0.0100
CYS 310
0.0096
ALA 311
0.0102
GLY 312
0.0097
LEU 313
0.0058
TYR 314
0.0051
ARG 315
0.0046
LEU 316
0.0049
ILE 317
0.0036
ALA 318
0.0033
TYR 319
0.0014
GLU 320
0.0011
GLU 321
0.0010
PHE 329
0.0056
LEU 330
0.0053
SER 331
0.0055
GLY 332
0.0046
LEU 333
0.0042
ILE 334
0.0046
LEU 335
0.0057
TRP 336
0.0047
HIS 337
0.0048
LEU 338
0.0056
GLN 339
0.0056
GLN 340
0.0058
GLN 341
0.0049
GLN 342
0.0049
ARG 343
0.0049
GLU 344
0.0066
GLU 345
0.0046
TYR 346
0.0064
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.