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 = 0.0769
PRO 11
0.0335
ALA 12
0.0336
ARG 13
0.0376
LEU 14
0.0243
LEU 15
0.0191
ILE 16
0.0103
PRO 17
0.0065
GLU 18
0.0107
PRO 19
0.0137
ARG 20
0.0111
ALA 21
0.0107
GLY 22
0.0058
ARG 23
0.0120
ALA 24
0.0078
ARG 25
0.0129
HIS 26
0.0197
ALA 27
0.0142
ALA 28
0.0112
CYS 29
0.0193
VAL 30
0.0195
LEU 31
0.0127
LEU 32
0.0137
ALA 33
0.0173
VAL 34
0.0143
CYS 35
0.0069
PHE 36
0.0082
VAL 37
0.0116
VAL 38
0.0134
LEU 39
0.0143
PHE 40
0.0171
LEU 41
0.0407
ALA 47
0.0258
PRO 48
0.0111
ILE 49
0.0036
ILE 50
0.0110
ARG 51
0.0132
SER 52
0.0130
VAL 53
0.0164
CYS 54
0.0133
THR 55
0.0125
GLN 56
0.0147
LEU 57
0.0137
ALA 58
0.0112
ALA 59
0.0098
LEU 60
0.0099
GLN 61
0.0082
LEU 62
0.0051
GLY 63
0.0058
VAL 64
0.0049
LEU 65
0.0042
LEU 66
0.0055
LYS 67
0.0051
GLY 68
0.0048
CYS 69
0.0060
CYS 70
0.0061
CYS 71
0.0059
LEU 72
0.0058
ALA 73
0.0082
GLU 74
0.0075
GLU 75
0.0080
ILE 76
0.0101
PHE 77
0.0108
HIS 78
0.0107
LEU 79
0.0111
HIS 80
0.0108
SER 81
0.0103
ARG 82
0.0091
HIS 83
0.0094
HIS 84
0.0094
LEU 87
0.0103
TRP 88
0.0159
GLN 89
0.0121
VAL 90
0.0049
LEU 91
0.0022
CYS 92
0.0074
SER 93
0.0067
CYS 94
0.0056
PHE 95
0.0041
PRO 96
0.0039
PRO 97
0.0063
ARG 98
0.0063
TRP 99
0.0076
TYR 100
0.0123
LEU 101
0.0102
ALA 102
0.0072
LEU 103
0.0083
LEU 104
0.0137
LEU 105
0.0095
VAL 106
0.0061
GLY 107
0.0162
GLY 108
0.0255
SER 109
0.0134
ALA 110
0.0362
TYR 111
0.0701
LEU 126
0.0117
THR 127
0.0081
LEU 128
0.0091
SER 129
0.0118
CYS 130
0.0100
LEU 131
0.0113
CYS 132
0.0144
GLN 133
0.0119
LEU 134
0.0121
LEU 135
0.0147
VAL 136
0.0138
LEU 137
0.0117
ALA 138
0.0130
LEU 139
0.0128
GLY 140
0.0117
LEU 141
0.0083
GLN 142
0.0061
LYS 143
0.0061
LEU 144
0.0064
SER 145
0.0076
ALA 146
0.0106
VAL 147
0.0105
GLU 148
0.0097
VAL 149
0.0113
SER 150
0.0111
GLU 151
0.0113
LEU 152
0.0118
THR 153
0.0104
GLU 154
0.0097
SER 155
0.0112
SER 156
0.0106
LYS 157
0.0090
LYS 158
0.0096
ASN 159
0.0078
VAL 160
0.0068
ALA 161
0.0057
HIS 162
0.0063
GLY 163
0.0063
LEU 164
0.0053
ALA 165
0.0054
TRP 166
0.0057
SER 167
0.0060
TYR 168
0.0056
TYR 169
0.0050
ILE 170
0.0061
GLY 171
0.0094
TYR 172
0.0069
LEU 173
0.0054
LYS 174
0.0059
VAL 175
0.0076
VAL 176
0.0050
LEU 177
0.0053
PRO 178
0.0105
ARG 179
0.0104
LEU 180
0.0081
LYS 181
0.0154
GLU 182
0.0219
CYS 183
0.0171
MET 184
0.0203
GLU 185
0.0360
GLU 186
0.0403
LEU 187
0.0447
SER 188
0.0657
TRP 201
0.0073
LYS 202
0.0050
LEU 203
0.0040
HIS 204
0.0044
ILE 205
0.0046
LEU 206
0.0063
VAL 207
0.0080
PRO 208
0.0111
LEU 209
0.0114
GLY 210
0.0148
CYS 211
0.0150
ASP 212
0.0155
ILE 213
0.0105
TRP 214
0.0132
ASP 215
0.0099
ASP 216
0.0148
LEU 217
0.0114
GLU 218
0.0179
LYS 219
0.0197
ALA 220
0.0192
ASP 221
0.0188
SER 222
0.0294
ASN 223
0.0279
ILE 224
0.0214
GLN 225
0.0254
TYR 226
0.0145
LEU 227
0.0133
ALA 228
0.0096
ASP 229
0.0126
LEU 230
0.0164
PRO 231
0.0133
TYR 245
0.0076
LYS 246
0.0099
HIS 247
0.0089
SER 248
0.0024
LEU 249
0.0077
TYR 250
0.0110
VAL 251
0.0237
ILE 252
0.0250
ARG 253
0.0357
LEU 259
0.0395
ARG 260
0.0325
PRO 261
0.0251
CYS 262
0.0106
VAL 263
0.0078
LEU 264
0.0041
GLU 265
0.0045
PHE 266
0.0051
ALA 267
0.0052
SER 268
0.0046
PRO 269
0.0042
LEU 270
0.0052
GLN 271
0.0053
THR 272
0.0049
LEU 273
0.0047
CYS 274
0.0086
ALA 275
0.0111
MET 276
0.0108
SER 277
0.0163
GLN 278
0.0217
ASP 279
0.0233
ASP 280
0.0254
CYS 281
0.0249
ALA 282
0.0251
ALA 283
0.0284
PHE 284
0.0200
SER 285
0.0174
ARG 286
0.0128
GLU 287
0.0077
GLN 288
0.0086
ARG 289
0.0058
LEU 290
0.0032
GLU 291
0.0019
GLN 292
0.0031
ALA 293
0.0005
ARG 294
0.0030
LEU 295
0.0021
PHE 296
0.0021
TYR 297
0.0033
ARG 298
0.0054
SER 299
0.0050
LEU 300
0.0023
ARG 301
0.0042
ASP 302
0.0060
ILE 303
0.0048
LEU 304
0.0014
GLY 305
0.0015
SER 306
0.0018
SER 307
0.0020
LYS 308
0.0025
GLU 309
0.0038
CYS 310
0.0029
ALA 311
0.0020
GLY 312
0.0033
LEU 313
0.0039
TYR 314
0.0026
ARG 315
0.0060
LEU 316
0.0062
ILE 317
0.0081
ALA 318
0.0110
TYR 319
0.0162
GLU 320
0.0211
GLU 321
0.0256
PHE 329
0.0101
LEU 330
0.0062
SER 331
0.0060
GLY 332
0.0033
LEU 333
0.0061
ILE 334
0.0048
LEU 335
0.0088
TRP 336
0.0126
HIS 337
0.0146
LEU 338
0.0149
GLN 339
0.0184
GLN 340
0.0170
GLN 341
0.0096
GLN 342
0.0121
ARG 343
0.0046
GLU 344
0.0194
GLU 345
0.0305
TYR 346
0.0383
PRO 11
0.0338
ALA 12
0.0343
ARG 13
0.0388
LEU 14
0.0256
LEU 15
0.0194
ILE 16
0.0106
PRO 17
0.0074
GLU 18
0.0114
PRO 19
0.0142
ARG 20
0.0095
ALA 21
0.0085
GLY 22
0.0056
ARG 23
0.0108
ALA 24
0.0078
ARG 25
0.0118
HIS 26
0.0185
ALA 27
0.0141
ALA 28
0.0113
CYS 29
0.0191
VAL 30
0.0197
LEU 31
0.0138
LEU 32
0.0143
ALA 33
0.0176
VAL 34
0.0146
CYS 35
0.0082
PHE 36
0.0087
VAL 37
0.0108
VAL 38
0.0115
LEU 39
0.0119
PHE 40
0.0159
LEU 41
0.0370
ALA 47
0.0212
PRO 48
0.0104
ILE 49
0.0027
ILE 50
0.0095
ARG 51
0.0098
SER 52
0.0125
VAL 53
0.0163
CYS 54
0.0122
THR 55
0.0117
GLN 56
0.0147
LEU 57
0.0136
ALA 58
0.0113
ALA 59
0.0098
LEU 60
0.0098
GLN 61
0.0083
LEU 62
0.0060
GLY 63
0.0062
VAL 64
0.0066
LEU 65
0.0062
LEU 66
0.0069
LYS 67
0.0065
GLY 68
0.0073
CYS 69
0.0075
CYS 70
0.0076
CYS 71
0.0076
LEU 72
0.0071
ALA 73
0.0103
GLU 74
0.0096
GLU 75
0.0105
ILE 76
0.0128
PHE 77
0.0146
HIS 78
0.0148
LEU 79
0.0153
HIS 80
0.0171
SER 81
0.0156
ARG 82
0.0133
HIS 83
0.0149
HIS 84
0.0167
LEU 87
0.0110
TRP 88
0.0201
GLN 89
0.0159
VAL 90
0.0074
LEU 91
0.0068
CYS 92
0.0096
SER 93
0.0087
CYS 94
0.0075
PHE 95
0.0064
PRO 96
0.0059
PRO 97
0.0069
ARG 98
0.0061
TRP 99
0.0068
TYR 100
0.0102
LEU 101
0.0088
ALA 102
0.0071
LEU 103
0.0063
LEU 104
0.0108
LEU 105
0.0080
VAL 106
0.0052
GLY 107
0.0149
GLY 108
0.0268
SER 109
0.0163
ALA 110
0.0407
TYR 111
0.0769
LEU 126
0.0133
THR 127
0.0092
LEU 128
0.0090
SER 129
0.0125
CYS 130
0.0109
LEU 131
0.0115
CYS 132
0.0149
GLN 133
0.0126
LEU 134
0.0122
LEU 135
0.0153
VAL 136
0.0151
LEU 137
0.0130
ALA 138
0.0147
LEU 139
0.0143
GLY 140
0.0136
LEU 141
0.0103
GLN 142
0.0088
LYS 143
0.0075
LEU 144
0.0032
SER 145
0.0044
ALA 146
0.0080
VAL 147
0.0084
GLU 148
0.0072
VAL 149
0.0091
SER 150
0.0097
GLU 151
0.0102
LEU 152
0.0109
THR 153
0.0104
GLU 154
0.0101
SER 155
0.0115
SER 156
0.0085
LYS 157
0.0079
LYS 158
0.0077
ASN 159
0.0069
VAL 160
0.0059
ALA 161
0.0052
HIS 162
0.0059
GLY 163
0.0062
LEU 164
0.0055
ALA 165
0.0072
TRP 166
0.0067
SER 167
0.0061
TYR 168
0.0057
TYR 169
0.0053
ILE 170
0.0052
GLY 171
0.0081
TYR 172
0.0059
LEU 173
0.0045
LYS 174
0.0039
VAL 175
0.0040
VAL 176
0.0023
LEU 177
0.0033
PRO 178
0.0073
ARG 179
0.0090
LEU 180
0.0080
LYS 181
0.0143
GLU 182
0.0204
CYS 183
0.0175
MET 184
0.0224
GLU 185
0.0363
GLU 186
0.0414
LEU 187
0.0501
SER 188
0.0716
TRP 201
0.0119
LYS 202
0.0099
LEU 203
0.0084
HIS 204
0.0073
ILE 205
0.0064
LEU 206
0.0068
VAL 207
0.0073
PRO 208
0.0101
LEU 209
0.0116
GLY 210
0.0162
CYS 211
0.0168
ASP 212
0.0167
ILE 213
0.0141
TRP 214
0.0174
ASP 215
0.0143
ASP 216
0.0150
LEU 217
0.0103
GLU 218
0.0177
LYS 219
0.0212
ALA 220
0.0189
ASP 221
0.0170
SER 222
0.0277
ASN 223
0.0258
ILE 224
0.0201
GLN 225
0.0250
TYR 226
0.0134
LEU 227
0.0151
ALA 228
0.0137
ASP 229
0.0176
LEU 230
0.0224
PRO 231
0.0234
TYR 245
0.0151
LYS 246
0.0161
HIS 247
0.0134
SER 248
0.0058
LEU 249
0.0101
TYR 250
0.0116
VAL 251
0.0236
ILE 252
0.0233
ARG 253
0.0338
LEU 259
0.0385
ARG 260
0.0323
PRO 261
0.0258
CYS 262
0.0121
VAL 263
0.0100
LEU 264
0.0062
GLU 265
0.0043
PHE 266
0.0034
ALA 267
0.0040
SER 268
0.0052
PRO 269
0.0041
LEU 270
0.0042
GLN 271
0.0062
THR 272
0.0056
LEU 273
0.0047
CYS 274
0.0084
ALA 275
0.0079
MET 276
0.0055
SER 277
0.0073
GLN 278
0.0091
ASP 279
0.0087
ASP 280
0.0051
CYS 281
0.0049
ALA 282
0.0041
ALA 283
0.0057
PHE 284
0.0053
SER 285
0.0073
ARG 286
0.0098
GLU 287
0.0096
GLN 288
0.0056
ARG 289
0.0048
LEU 290
0.0057
GLU 291
0.0051
GLN 292
0.0014
ALA 293
0.0019
ARG 294
0.0040
LEU 295
0.0025
PHE 296
0.0019
TYR 297
0.0035
ARG 298
0.0041
SER 299
0.0048
LEU 300
0.0028
ARG 301
0.0021
ASP 302
0.0042
ILE 303
0.0044
LEU 304
0.0044
GLY 305
0.0066
SER 306
0.0061
SER 307
0.0039
LYS 308
0.0019
GLU 309
0.0038
CYS 310
0.0030
ALA 311
0.0054
GLY 312
0.0082
LEU 313
0.0075
TYR 314
0.0078
ARG 315
0.0108
LEU 316
0.0089
ILE 317
0.0098
ALA 318
0.0120
TYR 319
0.0167
GLU 320
0.0211
GLU 321
0.0250
PHE 329
0.0117
LEU 330
0.0073
SER 331
0.0025
GLY 332
0.0043
LEU 333
0.0098
ILE 334
0.0072
LEU 335
0.0100
TRP 336
0.0160
HIS 337
0.0181
LEU 338
0.0183
GLN 339
0.0217
GLN 340
0.0199
GLN 341
0.0130
GLN 342
0.0164
ARG 343
0.0063
GLU 344
0.0204
GLU 345
0.0395
TYR 346
0.0501
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.