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 = 0.0719
PRO 11
0.0393
ALA 12
0.0357
ARG 13
0.0446
LEU 14
0.0175
LEU 15
0.0127
ILE 16
0.0048
PRO 17
0.0033
GLU 18
0.0043
PRO 19
0.0060
ARG 20
0.0032
ALA 21
0.0035
GLY 22
0.0037
ARG 23
0.0032
ALA 24
0.0018
ARG 25
0.0040
HIS 26
0.0072
ALA 27
0.0058
ALA 28
0.0036
CYS 29
0.0051
VAL 30
0.0052
LEU 31
0.0046
LEU 32
0.0058
ALA 33
0.0050
VAL 34
0.0087
CYS 35
0.0097
PHE 36
0.0045
VAL 37
0.0062
VAL 38
0.0160
LEU 39
0.0156
PHE 40
0.0096
LEU 41
0.0092
ALA 47
0.0336
PRO 48
0.0287
ILE 49
0.0165
ILE 50
0.0132
ARG 51
0.0167
SER 52
0.0114
VAL 53
0.0138
CYS 54
0.0158
THR 55
0.0176
GLN 56
0.0107
LEU 57
0.0083
ALA 58
0.0073
ALA 59
0.0050
LEU 60
0.0055
GLN 61
0.0029
LEU 62
0.0055
GLY 63
0.0063
VAL 64
0.0042
LEU 65
0.0059
LEU 66
0.0068
LYS 67
0.0051
GLY 68
0.0069
CYS 69
0.0102
CYS 70
0.0061
CYS 71
0.0085
LEU 72
0.0129
ALA 73
0.0141
GLU 74
0.0118
GLU 75
0.0161
ILE 76
0.0202
PHE 77
0.0210
HIS 78
0.0216
LEU 79
0.0241
HIS 80
0.0235
SER 81
0.0190
ARG 82
0.0196
HIS 83
0.0254
HIS 84
0.0306
LEU 87
0.0265
TRP 88
0.0166
GLN 89
0.0095
VAL 90
0.0182
LEU 91
0.0133
CYS 92
0.0076
SER 93
0.0117
CYS 94
0.0117
PHE 95
0.0084
PRO 96
0.0043
PRO 97
0.0005
ARG 98
0.0033
TRP 99
0.0099
TYR 100
0.0078
LEU 101
0.0066
ALA 102
0.0074
LEU 103
0.0158
LEU 104
0.0195
LEU 105
0.0134
VAL 106
0.0126
GLY 107
0.0249
GLY 108
0.0243
SER 109
0.0163
ALA 110
0.0150
TYR 111
0.0719
LEU 126
0.0213
THR 127
0.0139
LEU 128
0.0146
SER 129
0.0148
CYS 130
0.0114
LEU 131
0.0136
CYS 132
0.0128
GLN 133
0.0097
LEU 134
0.0109
LEU 135
0.0132
VAL 136
0.0108
LEU 137
0.0092
ALA 138
0.0110
LEU 139
0.0132
GLY 140
0.0105
LEU 141
0.0062
GLN 142
0.0042
LYS 143
0.0050
LEU 144
0.0061
SER 145
0.0053
ALA 146
0.0063
VAL 147
0.0047
GLU 148
0.0052
VAL 149
0.0074
SER 150
0.0053
GLU 151
0.0035
LEU 152
0.0060
THR 153
0.0035
GLU 154
0.0011
SER 155
0.0045
SER 156
0.0025
LYS 157
0.0007
LYS 158
0.0014
ASN 159
0.0029
VAL 160
0.0025
ALA 161
0.0029
HIS 162
0.0061
GLY 163
0.0044
LEU 164
0.0039
ALA 165
0.0066
TRP 166
0.0075
SER 167
0.0058
TYR 168
0.0075
TYR 169
0.0054
ILE 170
0.0065
GLY 171
0.0081
TYR 172
0.0089
LEU 173
0.0049
LYS 174
0.0068
VAL 175
0.0126
VAL 176
0.0110
LEU 177
0.0049
PRO 178
0.0111
ARG 179
0.0103
LEU 180
0.0040
LYS 181
0.0095
GLU 182
0.0090
CYS 183
0.0071
MET 184
0.0114
GLU 185
0.0129
GLU 186
0.0078
LEU 187
0.0154
SER 188
0.0241
TRP 201
0.0071
LYS 202
0.0087
LEU 203
0.0099
HIS 204
0.0127
ILE 205
0.0128
LEU 206
0.0119
VAL 207
0.0097
PRO 208
0.0068
LEU 209
0.0061
GLY 210
0.0068
CYS 211
0.0080
ASP 212
0.0082
ILE 213
0.0116
TRP 214
0.0172
ASP 215
0.0140
ASP 216
0.0225
LEU 217
0.0167
GLU 218
0.0205
LYS 219
0.0225
ALA 220
0.0197
ASP 221
0.0185
SER 222
0.0217
ASN 223
0.0175
ILE 224
0.0168
GLN 225
0.0183
TYR 226
0.0199
LEU 227
0.0187
ALA 228
0.0177
ASP 229
0.0189
LEU 230
0.0194
PRO 231
0.0338
TYR 245
0.0260
LYS 246
0.0193
HIS 247
0.0122
SER 248
0.0179
LEU 249
0.0142
TYR 250
0.0124
VAL 251
0.0115
ILE 252
0.0110
ARG 253
0.0144
LEU 259
0.0117
ARG 260
0.0062
PRO 261
0.0084
CYS 262
0.0092
VAL 263
0.0112
LEU 264
0.0125
GLU 265
0.0136
PHE 266
0.0124
ALA 267
0.0124
SER 268
0.0048
PRO 269
0.0036
LEU 270
0.0049
GLN 271
0.0040
THR 272
0.0023
LEU 273
0.0024
CYS 274
0.0025
ALA 275
0.0020
MET 276
0.0030
SER 277
0.0027
GLN 278
0.0034
ASP 279
0.0067
ASP 280
0.0080
CYS 281
0.0132
ALA 282
0.0138
ALA 283
0.0098
PHE 284
0.0077
SER 285
0.0091
ARG 286
0.0097
GLU 287
0.0118
GLN 288
0.0105
ARG 289
0.0064
LEU 290
0.0062
GLU 291
0.0086
GLN 292
0.0061
ALA 293
0.0064
ARG 294
0.0053
LEU 295
0.0079
PHE 296
0.0083
TYR 297
0.0081
ARG 298
0.0109
SER 299
0.0103
LEU 300
0.0102
ARG 301
0.0120
ASP 302
0.0139
ILE 303
0.0134
LEU 304
0.0130
GLY 305
0.0162
SER 306
0.0201
SER 307
0.0185
LYS 308
0.0236
GLU 309
0.0217
CYS 310
0.0126
ALA 311
0.0150
GLY 312
0.0114
LEU 313
0.0083
TYR 314
0.0094
ARG 315
0.0122
LEU 316
0.0137
ILE 317
0.0123
ALA 318
0.0092
TYR 319
0.0065
GLU 320
0.0028
GLU 321
0.0059
PHE 329
0.0054
LEU 330
0.0046
SER 331
0.0056
GLY 332
0.0025
LEU 333
0.0061
ILE 334
0.0102
LEU 335
0.0095
TRP 336
0.0117
HIS 337
0.0169
LEU 338
0.0187
GLN 339
0.0209
GLN 340
0.0174
GLN 341
0.0136
GLN 342
0.0212
ARG 343
0.0251
GLU 344
0.0269
GLU 345
0.0233
TYR 346
0.0264
PRO 11
0.0220
ALA 12
0.0235
ARG 13
0.0362
LEU 14
0.0147
LEU 15
0.0095
ILE 16
0.0128
PRO 17
0.0125
GLU 18
0.0109
PRO 19
0.0110
ARG 20
0.0070
ALA 21
0.0039
GLY 22
0.0058
ARG 23
0.0055
ALA 24
0.0057
ARG 25
0.0075
HIS 26
0.0088
ALA 27
0.0088
ALA 28
0.0092
CYS 29
0.0086
VAL 30
0.0083
LEU 31
0.0090
LEU 32
0.0097
ALA 33
0.0131
VAL 34
0.0144
CYS 35
0.0112
PHE 36
0.0144
VAL 37
0.0125
VAL 38
0.0193
LEU 39
0.0234
PHE 40
0.0192
LEU 41
0.0345
ALA 47
0.0229
PRO 48
0.0101
ILE 49
0.0077
ILE 50
0.0146
ARG 51
0.0095
SER 52
0.0122
VAL 53
0.0157
CYS 54
0.0095
THR 55
0.0090
GLN 56
0.0065
LEU 57
0.0044
ALA 58
0.0040
ALA 59
0.0038
LEU 60
0.0025
GLN 61
0.0026
LEU 62
0.0037
GLY 63
0.0034
VAL 64
0.0038
LEU 65
0.0038
LEU 66
0.0025
LYS 67
0.0029
GLY 68
0.0042
CYS 69
0.0033
CYS 70
0.0019
CYS 71
0.0035
LEU 72
0.0047
ALA 73
0.0045
GLU 74
0.0051
GLU 75
0.0059
ILE 76
0.0067
PHE 77
0.0062
HIS 78
0.0062
LEU 79
0.0065
HIS 80
0.0071
SER 81
0.0065
ARG 82
0.0062
HIS 83
0.0051
HIS 84
0.0025
LEU 87
0.0059
TRP 88
0.0081
GLN 89
0.0050
VAL 90
0.0071
LEU 91
0.0083
CYS 92
0.0064
SER 93
0.0064
CYS 94
0.0058
PHE 95
0.0056
PRO 96
0.0042
PRO 97
0.0028
ARG 98
0.0041
TRP 99
0.0057
TYR 100
0.0051
LEU 101
0.0060
ALA 102
0.0062
LEU 103
0.0088
LEU 104
0.0101
LEU 105
0.0073
VAL 106
0.0075
GLY 107
0.0133
GLY 108
0.0108
SER 109
0.0093
ALA 110
0.0134
TYR 111
0.0472
LEU 126
0.0093
THR 127
0.0037
LEU 128
0.0048
SER 129
0.0044
CYS 130
0.0021
LEU 131
0.0046
CYS 132
0.0053
GLN 133
0.0045
LEU 134
0.0037
LEU 135
0.0052
VAL 136
0.0055
LEU 137
0.0044
ALA 138
0.0045
LEU 139
0.0048
GLY 140
0.0048
LEU 141
0.0045
GLN 142
0.0052
LYS 143
0.0046
LEU 144
0.0064
SER 145
0.0081
ALA 146
0.0100
VAL 147
0.0086
GLU 148
0.0066
VAL 149
0.0089
SER 150
0.0077
GLU 151
0.0056
LEU 152
0.0076
THR 153
0.0079
GLU 154
0.0079
SER 155
0.0078
SER 156
0.0137
LYS 157
0.0128
LYS 158
0.0125
ASN 159
0.0071
VAL 160
0.0091
ALA 161
0.0076
HIS 162
0.0055
GLY 163
0.0068
LEU 164
0.0069
ALA 165
0.0060
TRP 166
0.0067
SER 167
0.0064
TYR 168
0.0074
TYR 169
0.0071
ILE 170
0.0055
GLY 171
0.0033
TYR 172
0.0030
LEU 173
0.0040
LYS 174
0.0044
VAL 175
0.0032
VAL 176
0.0032
LEU 177
0.0053
PRO 178
0.0083
ARG 179
0.0095
LEU 180
0.0073
LYS 181
0.0113
GLU 182
0.0117
CYS 183
0.0085
MET 184
0.0107
GLU 185
0.0195
GLU 186
0.0150
LEU 187
0.0335
SER 188
0.0518
TRP 201
0.0084
LYS 202
0.0057
LEU 203
0.0038
HIS 204
0.0027
ILE 205
0.0046
LEU 206
0.0070
VAL 207
0.0095
PRO 208
0.0120
LEU 209
0.0150
GLY 210
0.0267
CYS 211
0.0210
ASP 212
0.0216
ILE 213
0.0200
TRP 214
0.0300
ASP 215
0.0366
ASP 216
0.0264
LEU 217
0.0159
GLU 218
0.0138
LYS 219
0.0220
ALA 220
0.0252
ASP 221
0.0181
SER 222
0.0141
ASN 223
0.0119
ILE 224
0.0054
GLN 225
0.0044
TYR 226
0.0065
LEU 227
0.0112
ALA 228
0.0071
ASP 229
0.0027
LEU 230
0.0062
PRO 231
0.0120
TYR 245
0.0011
LYS 246
0.0007
HIS 247
0.0022
SER 248
0.0042
LEU 249
0.0051
TYR 250
0.0040
VAL 251
0.0101
ILE 252
0.0120
ARG 253
0.0164
LEU 259
0.0210
ARG 260
0.0172
PRO 261
0.0124
CYS 262
0.0063
VAL 263
0.0036
LEU 264
0.0019
GLU 265
0.0047
PHE 266
0.0079
ALA 267
0.0079
SER 268
0.0093
PRO 269
0.0084
LEU 270
0.0091
GLN 271
0.0087
THR 272
0.0112
LEU 273
0.0116
CYS 274
0.0103
ALA 275
0.0162
MET 276
0.0174
SER 277
0.0175
GLN 278
0.0190
ASP 279
0.0296
ASP 280
0.0294
CYS 281
0.0385
ALA 282
0.0404
ALA 283
0.0468
PHE 284
0.0367
SER 285
0.0374
ARG 286
0.0375
GLU 287
0.0434
GLN 288
0.0353
ARG 289
0.0233
LEU 290
0.0233
GLU 291
0.0231
GLN 292
0.0146
ALA 293
0.0115
ARG 294
0.0118
LEU 295
0.0099
PHE 296
0.0095
TYR 297
0.0076
ARG 298
0.0080
SER 299
0.0091
LEU 300
0.0086
ARG 301
0.0076
ASP 302
0.0105
ILE 303
0.0112
LEU 304
0.0100
GLY 305
0.0129
SER 306
0.0151
SER 307
0.0130
LYS 308
0.0149
GLU 309
0.0132
CYS 310
0.0101
ALA 311
0.0126
GLY 312
0.0111
LEU 313
0.0072
TYR 314
0.0045
ARG 315
0.0040
LEU 316
0.0058
ILE 317
0.0045
ALA 318
0.0062
TYR 319
0.0117
GLU 320
0.0141
GLU 321
0.0174
PHE 329
0.0124
LEU 330
0.0079
SER 331
0.0029
GLY 332
0.0092
LEU 333
0.0086
ILE 334
0.0073
LEU 335
0.0079
TRP 336
0.0096
HIS 337
0.0053
LEU 338
0.0052
GLN 339
0.0061
GLN 340
0.0075
GLN 341
0.0063
GLN 342
0.0061
ARG 343
0.0034
GLU 344
0.0095
GLU 345
0.0136
TYR 346
0.0136
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.