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 = 0.0666
PRO 11
0.0281
ALA 12
0.0305
ARG 13
0.0324
LEU 14
0.0233
LEU 15
0.0191
ILE 16
0.0141
PRO 17
0.0071
GLU 18
0.0068
PRO 19
0.0082
ARG 20
0.0147
ALA 21
0.0231
GLY 22
0.0254
ARG 23
0.0214
ALA 24
0.0161
ARG 25
0.0126
HIS 26
0.0100
ALA 27
0.0147
ALA 28
0.0109
CYS 29
0.0149
VAL 30
0.0190
LEU 31
0.0197
LEU 32
0.0232
ALA 33
0.0222
VAL 34
0.0218
CYS 35
0.0243
PHE 36
0.0188
VAL 37
0.0123
VAL 38
0.0161
LEU 39
0.0164
PHE 40
0.0203
LEU 41
0.0395
ALA 47
0.0627
PRO 48
0.0309
ILE 49
0.0169
ILE 50
0.0290
ARG 51
0.0197
SER 52
0.0338
VAL 53
0.0358
CYS 54
0.0314
THR 55
0.0315
GLN 56
0.0233
LEU 57
0.0203
ALA 58
0.0177
ALA 59
0.0123
LEU 60
0.0101
GLN 61
0.0073
LEU 62
0.0059
GLY 63
0.0047
VAL 64
0.0046
LEU 65
0.0050
LEU 66
0.0051
LYS 67
0.0058
GLY 68
0.0055
CYS 69
0.0058
CYS 70
0.0080
CYS 71
0.0075
LEU 72
0.0066
ALA 73
0.0104
GLU 74
0.0115
GLU 75
0.0080
ILE 76
0.0133
PHE 77
0.0155
HIS 78
0.0128
LEU 79
0.0156
HIS 80
0.0205
SER 81
0.0158
ARG 82
0.0122
HIS 83
0.0148
HIS 84
0.0211
LEU 87
0.0040
TRP 88
0.0100
GLN 89
0.0105
VAL 90
0.0041
LEU 91
0.0050
CYS 92
0.0053
SER 93
0.0015
CYS 94
0.0049
PHE 95
0.0068
PRO 96
0.0047
PRO 97
0.0063
ARG 98
0.0074
TRP 99
0.0146
TYR 100
0.0181
LEU 101
0.0110
ALA 102
0.0052
LEU 103
0.0124
LEU 104
0.0121
LEU 105
0.0061
VAL 106
0.0087
GLY 107
0.0090
GLY 108
0.0059
SER 109
0.0198
ALA 110
0.0254
TYR 111
0.0196
LEU 126
0.0177
THR 127
0.0120
LEU 128
0.0082
SER 129
0.0069
CYS 130
0.0051
LEU 131
0.0063
CYS 132
0.0042
GLN 133
0.0046
LEU 134
0.0067
LEU 135
0.0073
VAL 136
0.0070
LEU 137
0.0064
ALA 138
0.0139
LEU 139
0.0155
GLY 140
0.0110
LEU 141
0.0040
GLN 142
0.0005
LYS 143
0.0030
LEU 144
0.0055
SER 145
0.0064
ALA 146
0.0072
VAL 147
0.0058
GLU 148
0.0059
VAL 149
0.0065
SER 150
0.0055
GLU 151
0.0059
LEU 152
0.0059
THR 153
0.0041
GLU 154
0.0043
SER 155
0.0048
SER 156
0.0032
LYS 157
0.0028
LYS 158
0.0032
ASN 159
0.0030
VAL 160
0.0037
ALA 161
0.0028
HIS 162
0.0026
GLY 163
0.0031
LEU 164
0.0035
ALA 165
0.0048
TRP 166
0.0042
SER 167
0.0034
TYR 168
0.0030
TYR 169
0.0040
ILE 170
0.0037
GLY 171
0.0024
TYR 172
0.0024
LEU 173
0.0033
LYS 174
0.0044
VAL 175
0.0020
VAL 176
0.0039
LEU 177
0.0040
PRO 178
0.0048
ARG 179
0.0053
LEU 180
0.0055
LYS 181
0.0062
GLU 182
0.0085
CYS 183
0.0057
MET 184
0.0047
GLU 185
0.0104
GLU 186
0.0186
LEU 187
0.0180
SER 188
0.0292
TRP 201
0.0030
LYS 202
0.0030
LEU 203
0.0031
HIS 204
0.0027
ILE 205
0.0024
LEU 206
0.0029
VAL 207
0.0035
PRO 208
0.0058
LEU 209
0.0068
GLY 210
0.0096
CYS 211
0.0108
ASP 212
0.0136
ILE 213
0.0042
TRP 214
0.0018
ASP 215
0.0062
ASP 216
0.0134
LEU 217
0.0120
GLU 218
0.0186
LYS 219
0.0223
ALA 220
0.0186
ASP 221
0.0156
SER 222
0.0167
ASN 223
0.0099
ILE 224
0.0105
GLN 225
0.0140
TYR 226
0.0138
LEU 227
0.0159
ALA 228
0.0094
ASP 229
0.0068
LEU 230
0.0089
PRO 231
0.0096
TYR 245
0.0059
LYS 246
0.0047
HIS 247
0.0055
SER 248
0.0079
LEU 249
0.0083
TYR 250
0.0084
VAL 251
0.0112
ILE 252
0.0087
ARG 253
0.0097
LEU 259
0.0168
ARG 260
0.0153
PRO 261
0.0106
CYS 262
0.0056
VAL 263
0.0045
LEU 264
0.0040
GLU 265
0.0022
PHE 266
0.0010
ALA 267
0.0011
SER 268
0.0026
PRO 269
0.0033
LEU 270
0.0039
GLN 271
0.0049
THR 272
0.0056
LEU 273
0.0060
CYS 274
0.0101
ALA 275
0.0109
MET 276
0.0107
SER 277
0.0170
GLN 278
0.0211
ASP 279
0.0218
ASP 280
0.0219
CYS 281
0.0217
ALA 282
0.0224
ALA 283
0.0281
PHE 284
0.0203
SER 285
0.0196
ARG 286
0.0195
GLU 287
0.0142
GLN 288
0.0074
ARG 289
0.0068
LEU 290
0.0079
GLU 291
0.0043
GLN 292
0.0021
ALA 293
0.0038
ARG 294
0.0054
LEU 295
0.0040
PHE 296
0.0027
TYR 297
0.0041
ARG 298
0.0049
SER 299
0.0038
LEU 300
0.0019
ARG 301
0.0030
ASP 302
0.0035
ILE 303
0.0026
LEU 304
0.0043
GLY 305
0.0087
SER 306
0.0111
SER 307
0.0084
LYS 308
0.0087
GLU 309
0.0061
CYS 310
0.0056
ALA 311
0.0072
GLY 312
0.0075
LEU 313
0.0046
TYR 314
0.0034
ARG 315
0.0033
LEU 316
0.0031
ILE 317
0.0040
ALA 318
0.0064
TYR 319
0.0090
GLU 320
0.0139
GLU 321
0.0186
PHE 329
0.0218
LEU 330
0.0144
SER 331
0.0108
GLY 332
0.0152
LEU 333
0.0130
ILE 334
0.0122
LEU 335
0.0151
TRP 336
0.0119
HIS 337
0.0092
LEU 338
0.0122
GLN 339
0.0140
GLN 340
0.0113
GLN 341
0.0089
GLN 342
0.0141
ARG 343
0.0133
GLU 344
0.0152
GLU 345
0.0175
TYR 346
0.0118
PRO 11
0.0258
ALA 12
0.0272
ARG 13
0.0301
LEU 14
0.0198
LEU 15
0.0158
ILE 16
0.0115
PRO 17
0.0057
GLU 18
0.0054
PRO 19
0.0056
ARG 20
0.0044
ALA 21
0.0102
GLY 22
0.0124
ARG 23
0.0132
ALA 24
0.0122
ARG 25
0.0140
HIS 26
0.0124
ALA 27
0.0092
ALA 28
0.0113
CYS 29
0.0156
VAL 30
0.0156
LEU 31
0.0147
LEU 32
0.0151
ALA 33
0.0154
VAL 34
0.0159
CYS 35
0.0160
PHE 36
0.0121
VAL 37
0.0114
VAL 38
0.0190
LEU 39
0.0144
PHE 40
0.0093
LEU 41
0.0190
ALA 47
0.0666
PRO 48
0.0565
ILE 49
0.0363
ILE 50
0.0108
ARG 51
0.0290
SER 52
0.0189
VAL 53
0.0119
CYS 54
0.0121
THR 55
0.0111
GLN 56
0.0110
LEU 57
0.0115
ALA 58
0.0109
ALA 59
0.0086
LEU 60
0.0068
GLN 61
0.0080
LEU 62
0.0106
GLY 63
0.0097
VAL 64
0.0108
LEU 65
0.0132
LEU 66
0.0124
LYS 67
0.0125
GLY 68
0.0083
CYS 69
0.0057
CYS 70
0.0088
CYS 71
0.0112
LEU 72
0.0100
ALA 73
0.0146
GLU 74
0.0192
GLU 75
0.0141
ILE 76
0.0224
PHE 77
0.0235
HIS 78
0.0179
LEU 79
0.0239
HIS 80
0.0297
SER 81
0.0215
ARG 82
0.0153
HIS 83
0.0199
HIS 84
0.0295
LEU 87
0.0053
TRP 88
0.0172
GLN 89
0.0172
VAL 90
0.0103
LEU 91
0.0063
CYS 92
0.0033
SER 93
0.0087
CYS 94
0.0118
PHE 95
0.0112
PRO 96
0.0099
PRO 97
0.0122
ARG 98
0.0114
TRP 99
0.0229
TYR 100
0.0268
LEU 101
0.0254
ALA 102
0.0240
LEU 103
0.0388
LEU 104
0.0450
LEU 105
0.0299
VAL 106
0.0299
GLY 107
0.0428
GLY 108
0.0329
SER 109
0.0245
ALA 110
0.0263
TYR 111
0.0426
LEU 126
0.0214
THR 127
0.0055
LEU 128
0.0158
SER 129
0.0111
CYS 130
0.0085
LEU 131
0.0176
CYS 132
0.0172
GLN 133
0.0132
LEU 134
0.0160
LEU 135
0.0168
VAL 136
0.0129
LEU 137
0.0092
ALA 138
0.0091
LEU 139
0.0070
GLY 140
0.0072
LEU 141
0.0026
GLN 142
0.0038
LYS 143
0.0027
LEU 144
0.0057
SER 145
0.0043
ALA 146
0.0038
VAL 147
0.0032
GLU 148
0.0042
VAL 149
0.0049
SER 150
0.0042
GLU 151
0.0035
LEU 152
0.0054
THR 153
0.0037
GLU 154
0.0034
SER 155
0.0033
SER 156
0.0020
LYS 157
0.0024
LYS 158
0.0035
ASN 159
0.0021
VAL 160
0.0025
ALA 161
0.0020
HIS 162
0.0032
GLY 163
0.0042
LEU 164
0.0038
ALA 165
0.0057
TRP 166
0.0054
SER 167
0.0051
TYR 168
0.0039
TYR 169
0.0050
ILE 170
0.0048
GLY 171
0.0022
TYR 172
0.0038
LEU 173
0.0053
LYS 174
0.0049
VAL 175
0.0026
VAL 176
0.0051
LEU 177
0.0046
PRO 178
0.0034
ARG 179
0.0033
LEU 180
0.0029
LYS 181
0.0024
GLU 182
0.0032
CYS 183
0.0031
MET 184
0.0022
GLU 185
0.0070
GLU 186
0.0111
LEU 187
0.0100
SER 188
0.0210
TRP 201
0.0050
LYS 202
0.0048
LEU 203
0.0047
HIS 204
0.0049
ILE 205
0.0046
LEU 206
0.0051
VAL 207
0.0043
PRO 208
0.0083
LEU 209
0.0092
GLY 210
0.0126
CYS 211
0.0134
ASP 212
0.0182
ILE 213
0.0101
TRP 214
0.0111
ASP 215
0.0066
ASP 216
0.0066
LEU 217
0.0087
GLU 218
0.0167
LYS 219
0.0180
ALA 220
0.0149
ASP 221
0.0140
SER 222
0.0178
ASN 223
0.0126
ILE 224
0.0123
GLN 225
0.0159
TYR 226
0.0148
LEU 227
0.0178
ALA 228
0.0124
ASP 229
0.0107
LEU 230
0.0121
PRO 231
0.0150
TYR 245
0.0075
LYS 246
0.0072
HIS 247
0.0075
SER 248
0.0091
LEU 249
0.0109
TYR 250
0.0106
VAL 251
0.0141
ILE 252
0.0114
ARG 253
0.0125
LEU 259
0.0183
ARG 260
0.0177
PRO 261
0.0137
CYS 262
0.0080
VAL 263
0.0075
LEU 264
0.0060
GLU 265
0.0039
PHE 266
0.0036
ALA 267
0.0035
SER 268
0.0047
PRO 269
0.0048
LEU 270
0.0047
GLN 271
0.0074
THR 272
0.0069
LEU 273
0.0056
CYS 274
0.0110
ALA 275
0.0124
MET 276
0.0107
SER 277
0.0164
GLN 278
0.0218
ASP 279
0.0238
ASP 280
0.0235
CYS 281
0.0232
ALA 282
0.0232
ALA 283
0.0259
PHE 284
0.0174
SER 285
0.0152
ARG 286
0.0155
GLU 287
0.0105
GLN 288
0.0030
ARG 289
0.0049
LEU 290
0.0077
GLU 291
0.0067
GLN 292
0.0025
ALA 293
0.0048
ARG 294
0.0071
LEU 295
0.0052
PHE 296
0.0030
TYR 297
0.0049
ARG 298
0.0062
SER 299
0.0050
LEU 300
0.0027
ARG 301
0.0040
ASP 302
0.0060
ILE 303
0.0051
LEU 304
0.0042
GLY 305
0.0077
SER 306
0.0105
SER 307
0.0084
LYS 308
0.0107
GLU 309
0.0091
CYS 310
0.0072
ALA 311
0.0082
GLY 312
0.0088
LEU 313
0.0057
TYR 314
0.0044
ARG 315
0.0049
LEU 316
0.0033
ILE 317
0.0052
ALA 318
0.0084
TYR 319
0.0122
GLU 320
0.0192
GLU 321
0.0263
PHE 329
0.0216
LEU 330
0.0144
SER 331
0.0119
GLY 332
0.0173
LEU 333
0.0155
ILE 334
0.0152
LEU 335
0.0173
TRP 336
0.0136
HIS 337
0.0116
LEU 338
0.0150
GLN 339
0.0163
GLN 340
0.0136
GLN 341
0.0117
GLN 342
0.0170
ARG 343
0.0150
GLU 344
0.0163
GLU 345
0.0214
TYR 346
0.0159
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.