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 = 0.0699
PRO 11
0.0350
ALA 12
0.0267
ARG 13
0.0213
LEU 14
0.0114
LEU 15
0.0079
ILE 16
0.0031
PRO 17
0.0015
GLU 18
0.0023
PRO 19
0.0041
ARG 20
0.0055
ALA 21
0.0056
GLY 22
0.0078
ARG 23
0.0077
ALA 24
0.0077
ARG 25
0.0070
HIS 26
0.0078
ALA 27
0.0077
ALA 28
0.0066
CYS 29
0.0059
VAL 30
0.0063
LEU 31
0.0062
LEU 32
0.0039
ALA 33
0.0030
VAL 34
0.0058
CYS 35
0.0058
PHE 36
0.0039
VAL 37
0.0065
VAL 38
0.0098
LEU 39
0.0092
PHE 40
0.0104
LEU 41
0.0142
ALA 47
0.0155
PRO 48
0.0152
ILE 49
0.0104
ILE 50
0.0094
ARG 51
0.0109
SER 52
0.0077
VAL 53
0.0046
CYS 54
0.0067
THR 55
0.0061
GLN 56
0.0031
LEU 57
0.0041
ALA 58
0.0059
ALA 59
0.0041
LEU 60
0.0040
GLN 61
0.0062
LEU 62
0.0062
GLY 63
0.0060
VAL 64
0.0081
LEU 65
0.0081
LEU 66
0.0070
LYS 67
0.0080
GLY 68
0.0082
CYS 69
0.0078
CYS 70
0.0077
CYS 71
0.0075
LEU 72
0.0071
ALA 73
0.0066
GLU 74
0.0064
GLU 75
0.0060
ILE 76
0.0055
PHE 77
0.0042
HIS 78
0.0036
LEU 79
0.0039
HIS 80
0.0031
SER 81
0.0025
ARG 82
0.0031
HIS 83
0.0042
HIS 84
0.0039
LEU 87
0.0062
TRP 88
0.0075
GLN 89
0.0065
VAL 90
0.0065
LEU 91
0.0083
CYS 92
0.0090
SER 93
0.0089
CYS 94
0.0083
PHE 95
0.0091
PRO 96
0.0105
PRO 97
0.0126
ARG 98
0.0113
TRP 99
0.0116
TYR 100
0.0122
LEU 101
0.0101
ALA 102
0.0097
LEU 103
0.0114
LEU 104
0.0111
LEU 105
0.0090
VAL 106
0.0097
GLY 107
0.0118
GLY 108
0.0104
SER 109
0.0090
ALA 110
0.0115
TYR 111
0.0140
LEU 126
0.0072
THR 127
0.0073
LEU 128
0.0052
SER 129
0.0038
CYS 130
0.0053
LEU 131
0.0038
CYS 132
0.0026
GLN 133
0.0044
LEU 134
0.0050
LEU 135
0.0039
VAL 136
0.0050
LEU 137
0.0067
ALA 138
0.0066
LEU 139
0.0064
GLY 140
0.0081
LEU 141
0.0084
GLN 142
0.0088
LYS 143
0.0109
LEU 144
0.0103
SER 145
0.0095
ALA 146
0.0098
VAL 147
0.0082
GLU 148
0.0087
VAL 149
0.0095
SER 150
0.0083
GLU 151
0.0078
LEU 152
0.0090
THR 153
0.0080
GLU 154
0.0067
SER 155
0.0075
SER 156
0.0073
LYS 157
0.0063
LYS 158
0.0070
ASN 159
0.0069
VAL 160
0.0065
ALA 161
0.0061
HIS 162
0.0065
GLY 163
0.0071
LEU 164
0.0069
ALA 165
0.0063
TRP 166
0.0071
SER 167
0.0083
TYR 168
0.0081
TYR 169
0.0079
ILE 170
0.0106
GLY 171
0.0154
TYR 172
0.0137
LEU 173
0.0120
LYS 174
0.0153
VAL 175
0.0204
VAL 176
0.0192
LEU 177
0.0180
PRO 178
0.0245
ARG 179
0.0271
LEU 180
0.0229
LYS 181
0.0277
GLU 182
0.0330
CYS 183
0.0292
MET 184
0.0264
GLU 185
0.0352
GLU 186
0.0370
LEU 187
0.0302
SER 188
0.0355
TRP 201
0.0209
LYS 202
0.0171
LEU 203
0.0104
HIS 204
0.0063
ILE 205
0.0023
LEU 206
0.0058
VAL 207
0.0047
PRO 208
0.0082
LEU 209
0.0080
GLY 210
0.0086
CYS 211
0.0092
ASP 212
0.0108
ILE 213
0.0123
TRP 214
0.0197
ASP 215
0.0217
ASP 216
0.0242
LEU 217
0.0204
GLU 218
0.0262
LYS 219
0.0319
ALA 220
0.0309
ASP 221
0.0296
SER 222
0.0348
ASN 223
0.0304
ILE 224
0.0222
GLN 225
0.0192
TYR 226
0.0134
LEU 227
0.0061
ALA 228
0.0111
ASP 229
0.0171
LEU 230
0.0225
PRO 231
0.0310
TYR 245
0.0222
LYS 246
0.0184
HIS 247
0.0130
SER 248
0.0087
LEU 249
0.0013
TYR 250
0.0078
VAL 251
0.0155
ILE 252
0.0236
ARG 253
0.0312
LEU 259
0.0295
ARG 260
0.0244
PRO 261
0.0157
CYS 262
0.0105
VAL 263
0.0053
LEU 264
0.0023
GLU 265
0.0031
PHE 266
0.0060
ALA 267
0.0057
SER 268
0.0077
PRO 269
0.0078
LEU 270
0.0071
GLN 271
0.0081
THR 272
0.0079
LEU 273
0.0058
CYS 274
0.0062
ALA 275
0.0066
MET 276
0.0061
SER 277
0.0053
GLN 278
0.0049
ASP 279
0.0051
ASP 280
0.0047
CYS 281
0.0058
ALA 282
0.0047
ALA 283
0.0066
PHE 284
0.0062
SER 285
0.0061
ARG 286
0.0056
GLU 287
0.0054
GLN 288
0.0053
ARG 289
0.0053
LEU 290
0.0045
GLU 291
0.0043
GLN 292
0.0046
ALA 293
0.0036
ARG 294
0.0021
LEU 295
0.0026
PHE 296
0.0034
TYR 297
0.0004
ARG 298
0.0007
SER 299
0.0026
LEU 300
0.0027
ARG 301
0.0030
ASP 302
0.0046
ILE 303
0.0052
LEU 304
0.0078
GLY 305
0.0091
SER 306
0.0095
SER 307
0.0117
LYS 308
0.0156
GLU 309
0.0189
CYS 310
0.0170
ALA 311
0.0185
GLY 312
0.0201
LEU 313
0.0182
TYR 314
0.0135
ARG 315
0.0129
LEU 316
0.0080
ILE 317
0.0095
ALA 318
0.0095
TYR 319
0.0127
GLU 320
0.0146
GLU 321
0.0187
PHE 329
0.0383
LEU 330
0.0299
SER 331
0.0285
GLY 332
0.0333
LEU 333
0.0278
ILE 334
0.0233
LEU 335
0.0303
TRP 336
0.0321
HIS 337
0.0255
LEU 338
0.0275
GLN 339
0.0379
GLN 340
0.0367
GLN 341
0.0339
GLN 342
0.0416
ARG 343
0.0523
GLU 344
0.0506
GLU 345
0.0534
TYR 346
0.0678
PRO 11
0.0344
ALA 12
0.0264
ARG 13
0.0212
LEU 14
0.0115
LEU 15
0.0080
ILE 16
0.0034
PRO 17
0.0015
GLU 18
0.0027
PRO 19
0.0045
ARG 20
0.0056
ALA 21
0.0057
GLY 22
0.0077
ARG 23
0.0076
ALA 24
0.0078
ARG 25
0.0073
HIS 26
0.0083
ALA 27
0.0084
ALA 28
0.0073
CYS 29
0.0066
VAL 30
0.0075
LEU 31
0.0075
LEU 32
0.0053
ALA 33
0.0049
VAL 34
0.0077
CYS 35
0.0074
PHE 36
0.0052
VAL 37
0.0078
VAL 38
0.0110
LEU 39
0.0098
PHE 40
0.0105
LEU 41
0.0145
ALA 47
0.0106
PRO 48
0.0110
ILE 49
0.0081
ILE 50
0.0061
ARG 51
0.0078
SER 52
0.0061
VAL 53
0.0031
CYS 54
0.0043
THR 55
0.0046
GLN 56
0.0021
LEU 57
0.0026
ALA 58
0.0042
ALA 59
0.0027
LEU 60
0.0031
GLN 61
0.0051
LEU 62
0.0051
GLY 63
0.0053
VAL 64
0.0075
LEU 65
0.0074
LEU 66
0.0064
LYS 67
0.0076
GLY 68
0.0080
CYS 69
0.0076
CYS 70
0.0075
CYS 71
0.0076
LEU 72
0.0073
ALA 73
0.0068
GLU 74
0.0066
GLU 75
0.0064
ILE 76
0.0060
PHE 77
0.0048
HIS 78
0.0043
LEU 79
0.0047
HIS 80
0.0038
SER 81
0.0030
ARG 82
0.0038
HIS 83
0.0049
HIS 84
0.0046
LEU 87
0.0068
TRP 88
0.0081
GLN 89
0.0071
VAL 90
0.0070
LEU 91
0.0087
CYS 92
0.0093
SER 93
0.0091
CYS 94
0.0084
PHE 95
0.0091
PRO 96
0.0103
PRO 97
0.0120
ARG 98
0.0106
TRP 99
0.0106
TYR 100
0.0111
LEU 101
0.0089
ALA 102
0.0083
LEU 103
0.0099
LEU 104
0.0096
LEU 105
0.0073
VAL 106
0.0080
GLY 107
0.0102
GLY 108
0.0087
SER 109
0.0075
ALA 110
0.0101
TYR 111
0.0127
LEU 126
0.0065
THR 127
0.0064
LEU 128
0.0045
SER 129
0.0024
CYS 130
0.0038
LEU 131
0.0022
CYS 132
0.0017
GLN 133
0.0036
LEU 134
0.0042
LEU 135
0.0037
VAL 136
0.0052
LEU 137
0.0066
ALA 138
0.0063
LEU 139
0.0067
GLY 140
0.0084
LEU 141
0.0089
GLN 142
0.0090
LYS 143
0.0111
LEU 144
0.0102
SER 145
0.0093
ALA 146
0.0097
VAL 147
0.0080
GLU 148
0.0084
VAL 149
0.0094
SER 150
0.0083
GLU 151
0.0077
LEU 152
0.0089
THR 153
0.0082
GLU 154
0.0067
SER 155
0.0074
SER 156
0.0073
LYS 157
0.0064
LYS 158
0.0069
ASN 159
0.0070
VAL 160
0.0066
ALA 161
0.0062
HIS 162
0.0066
GLY 163
0.0072
LEU 164
0.0071
ALA 165
0.0064
TRP 166
0.0072
SER 167
0.0086
TYR 168
0.0084
TYR 169
0.0081
ILE 170
0.0110
GLY 171
0.0160
TYR 172
0.0142
LEU 173
0.0123
LYS 174
0.0157
VAL 175
0.0210
VAL 176
0.0196
LEU 177
0.0183
PRO 178
0.0249
ARG 179
0.0276
LEU 180
0.0233
LYS 181
0.0279
GLU 182
0.0334
CYS 183
0.0296
MET 184
0.0266
GLU 185
0.0356
GLU 186
0.0375
LEU 187
0.0306
SER 188
0.0359
TRP 201
0.0210
LYS 202
0.0172
LEU 203
0.0104
HIS 204
0.0063
ILE 205
0.0022
LEU 206
0.0056
VAL 207
0.0045
PRO 208
0.0079
LEU 209
0.0078
GLY 210
0.0085
CYS 211
0.0090
ASP 212
0.0106
ILE 213
0.0122
TRP 214
0.0197
ASP 215
0.0219
ASP 216
0.0245
LEU 217
0.0206
GLU 218
0.0266
LYS 219
0.0324
ALA 220
0.0314
ASP 221
0.0301
SER 222
0.0353
ASN 223
0.0308
ILE 224
0.0225
GLN 225
0.0195
TYR 226
0.0137
LEU 227
0.0063
ALA 228
0.0115
ASP 229
0.0176
LEU 230
0.0230
PRO 231
0.0317
TYR 245
0.0228
LYS 246
0.0190
HIS 247
0.0135
SER 248
0.0091
LEU 249
0.0017
TYR 250
0.0078
VAL 251
0.0156
ILE 252
0.0239
ARG 253
0.0316
LEU 259
0.0299
ARG 260
0.0247
PRO 261
0.0159
CYS 262
0.0106
VAL 263
0.0054
LEU 264
0.0023
GLU 265
0.0033
PHE 266
0.0060
ALA 267
0.0059
SER 268
0.0079
PRO 269
0.0080
LEU 270
0.0073
GLN 271
0.0082
THR 272
0.0078
LEU 273
0.0060
CYS 274
0.0064
ALA 275
0.0065
MET 276
0.0059
SER 277
0.0053
GLN 278
0.0050
ASP 279
0.0057
ASP 280
0.0048
CYS 281
0.0062
ALA 282
0.0048
ALA 283
0.0063
PHE 284
0.0059
SER 285
0.0058
ARG 286
0.0052
GLU 287
0.0052
GLN 288
0.0052
ARG 289
0.0052
LEU 290
0.0044
GLU 291
0.0044
GLN 292
0.0047
ALA 293
0.0036
ARG 294
0.0022
LEU 295
0.0029
PHE 296
0.0036
TYR 297
0.0009
ARG 298
0.0009
SER 299
0.0028
LEU 300
0.0030
ARG 301
0.0029
ASP 302
0.0045
ILE 303
0.0051
LEU 304
0.0078
GLY 305
0.0089
SER 306
0.0093
SER 307
0.0118
LYS 308
0.0156
GLU 309
0.0193
CYS 310
0.0172
ALA 311
0.0186
GLY 312
0.0202
LEU 313
0.0184
TYR 314
0.0136
ARG 315
0.0130
LEU 316
0.0079
ILE 317
0.0094
ALA 318
0.0092
TYR 319
0.0126
GLU 320
0.0144
GLU 321
0.0183
PHE 329
0.0390
LEU 330
0.0303
SER 331
0.0288
GLY 332
0.0338
LEU 333
0.0281
ILE 334
0.0235
LEU 335
0.0308
TRP 336
0.0326
HIS 337
0.0259
LEU 338
0.0280
GLN 339
0.0387
GLN 340
0.0373
GLN 341
0.0346
GLN 342
0.0427
ARG 343
0.0537
GLU 344
0.0519
GLU 345
0.0550
TYR 346
0.0699
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.