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
0.0096
ALA 12
0.0070
ARG 13
0.0052
LEU 14
0.0073
LEU 15
0.0072
ILE 16
0.0060
PRO 17
0.0058
GLU 18
0.0056
PRO 19
0.0071
ARG 20
0.0120
ALA 21
0.0189
GLY 22
0.0150
ARG 23
0.0244
ALA 24
0.0226
ARG 25
0.0293
HIS 26
0.0346
ALA 27
0.0167
ALA 28
0.0211
CYS 29
0.0264
VAL 30
0.0214
LEU 31
0.0114
LEU 32
0.0136
ALA 33
0.0144
VAL 34
0.0142
CYS 35
0.0153
PHE 36
0.0143
VAL 37
0.0122
VAL 38
0.0178
LEU 39
0.0295
PHE 40
0.0293
LEU 41
0.0191
ALA 47
0.0276
PRO 48
0.0210
ILE 49
0.0314
ILE 50
0.0238
ARG 51
0.0227
SER 52
0.0458
VAL 53
0.0358
CYS 54
0.0327
THR 55
0.0324
GLN 56
0.0205
LEU 57
0.0202
ALA 58
0.0181
ALA 59
0.0112
LEU 60
0.0146
GLN 61
0.0139
LEU 62
0.0188
GLY 63
0.0208
VAL 64
0.0222
LEU 65
0.0204
LEU 66
0.0182
LYS 67
0.0189
GLY 68
0.0104
CYS 69
0.0114
CYS 70
0.0068
CYS 71
0.0058
LEU 72
0.0081
ALA 73
0.0045
GLU 74
0.0047
GLU 75
0.0065
ILE 76
0.0049
PHE 77
0.0051
HIS 78
0.0047
LEU 79
0.0060
HIS 80
0.0063
SER 81
0.0063
ARG 82
0.0055
HIS 83
0.0050
HIS 84
0.0128
LEU 87
0.0215
TRP 88
0.0308
GLN 89
0.0103
VAL 90
0.0147
LEU 91
0.0252
CYS 92
0.0241
SER 93
0.0181
CYS 94
0.0179
PHE 95
0.0162
PRO 96
0.0133
PRO 97
0.0104
ARG 98
0.0119
TRP 99
0.0194
TYR 100
0.0269
LEU 101
0.0192
ALA 102
0.0171
LEU 103
0.0225
LEU 104
0.0193
LEU 105
0.0211
VAL 106
0.0237
GLY 107
0.0310
GLY 108
0.0208
SER 109
0.0369
ALA 110
0.0437
TYR 111
0.0769
LEU 126
0.0161
THR 127
0.0121
LEU 128
0.0095
SER 129
0.0136
CYS 130
0.0128
LEU 131
0.0105
CYS 132
0.0155
GLN 133
0.0183
LEU 134
0.0171
LEU 135
0.0200
VAL 136
0.0213
LEU 137
0.0232
ALA 138
0.0218
LEU 139
0.0208
GLY 140
0.0202
LEU 141
0.0144
GLN 142
0.0129
LYS 143
0.0099
LEU 144
0.0117
SER 145
0.0094
ALA 146
0.0127
VAL 147
0.0097
GLU 148
0.0111
VAL 149
0.0146
SER 150
0.0109
GLU 151
0.0106
LEU 152
0.0120
THR 153
0.0081
GLU 154
0.0054
SER 155
0.0076
SER 156
0.0048
LYS 157
0.0046
LYS 158
0.0049
ASN 159
0.0027
VAL 160
0.0027
ALA 161
0.0028
HIS 162
0.0027
GLY 163
0.0029
LEU 164
0.0031
ALA 165
0.0043
TRP 166
0.0040
SER 167
0.0048
TYR 168
0.0049
TYR 169
0.0038
ILE 170
0.0040
GLY 171
0.0036
TYR 172
0.0036
LEU 173
0.0041
LYS 174
0.0049
VAL 175
0.0052
VAL 176
0.0050
LEU 177
0.0071
PRO 178
0.0086
ARG 179
0.0096
LEU 180
0.0075
LYS 181
0.0064
GLU 182
0.0063
CYS 183
0.0087
MET 184
0.0077
GLU 185
0.0069
GLU 186
0.0108
LEU 187
0.0273
SER 188
0.0358
TRP 201
0.0045
LYS 202
0.0041
LEU 203
0.0032
HIS 204
0.0045
ILE 205
0.0043
LEU 206
0.0040
VAL 207
0.0044
PRO 208
0.0037
LEU 209
0.0032
GLY 210
0.0063
CYS 211
0.0069
ASP 212
0.0076
ILE 213
0.0047
TRP 214
0.0082
ASP 215
0.0058
ASP 216
0.0022
LEU 217
0.0044
GLU 218
0.0056
LYS 219
0.0055
ALA 220
0.0060
ASP 221
0.0090
SER 222
0.0119
ASN 223
0.0124
ILE 224
0.0109
GLN 225
0.0123
TYR 226
0.0143
LEU 227
0.0181
ALA 228
0.0182
ASP 229
0.0112
LEU 230
0.0098
PRO 231
0.0170
TYR 245
0.0069
LYS 246
0.0072
HIS 247
0.0074
SER 248
0.0104
LEU 249
0.0110
TYR 250
0.0100
VAL 251
0.0127
ILE 252
0.0124
ARG 253
0.0143
LEU 259
0.0154
ARG 260
0.0158
PRO 261
0.0145
CYS 262
0.0069
VAL 263
0.0058
LEU 264
0.0037
GLU 265
0.0020
PHE 266
0.0029
ALA 267
0.0033
SER 268
0.0036
PRO 269
0.0037
LEU 270
0.0031
GLN 271
0.0047
THR 272
0.0048
LEU 273
0.0043
CYS 274
0.0056
ALA 275
0.0061
MET 276
0.0065
SER 277
0.0083
GLN 278
0.0140
ASP 279
0.0198
ASP 280
0.0210
CYS 281
0.0263
ALA 282
0.0243
ALA 283
0.0187
PHE 284
0.0101
SER 285
0.0100
ARG 286
0.0166
GLU 287
0.0188
GLN 288
0.0111
ARG 289
0.0081
LEU 290
0.0081
GLU 291
0.0068
GLN 292
0.0039
ALA 293
0.0041
ARG 294
0.0038
LEU 295
0.0029
PHE 296
0.0036
TYR 297
0.0038
ARG 298
0.0022
SER 299
0.0022
LEU 300
0.0035
ARG 301
0.0032
ASP 302
0.0026
ILE 303
0.0034
LEU 304
0.0045
GLY 305
0.0055
SER 306
0.0060
SER 307
0.0071
LYS 308
0.0086
GLU 309
0.0083
CYS 310
0.0074
ALA 311
0.0065
GLY 312
0.0055
LEU 313
0.0073
TYR 314
0.0056
ARG 315
0.0046
LEU 316
0.0054
ILE 317
0.0054
ALA 318
0.0050
TYR 319
0.0054
GLU 320
0.0047
GLU 321
0.0048
PHE 329
0.0053
LEU 330
0.0063
SER 331
0.0064
GLY 332
0.0072
LEU 333
0.0087
ILE 334
0.0091
LEU 335
0.0082
TRP 336
0.0102
HIS 337
0.0114
LEU 338
0.0103
GLN 339
0.0124
GLN 340
0.0146
GLN 341
0.0109
GLN 342
0.0128
ARG 343
0.0095
GLU 344
0.0236
GLU 345
0.0297
TYR 346
0.0305
PRO 11
0.0145
ALA 12
0.0119
ARG 13
0.0087
LEU 14
0.0064
LEU 15
0.0037
ILE 16
0.0024
PRO 17
0.0033
GLU 18
0.0050
PRO 19
0.0067
ARG 20
0.0058
ALA 21
0.0065
GLY 22
0.0038
ARG 23
0.0086
ALA 24
0.0101
ARG 25
0.0123
HIS 26
0.0149
ALA 27
0.0091
ALA 28
0.0126
CYS 29
0.0151
VAL 30
0.0196
LEU 31
0.0153
LEU 32
0.0123
ALA 33
0.0197
VAL 34
0.0242
CYS 35
0.0217
PHE 36
0.0230
VAL 37
0.0199
VAL 38
0.0189
LEU 39
0.0352
PHE 40
0.0374
LEU 41
0.0246
ALA 47
0.0193
PRO 48
0.0211
ILE 49
0.0303
ILE 50
0.0233
ARG 51
0.0166
SER 52
0.0400
VAL 53
0.0340
CYS 54
0.0288
THR 55
0.0269
GLN 56
0.0185
LEU 57
0.0181
ALA 58
0.0149
ALA 59
0.0076
LEU 60
0.0104
GLN 61
0.0101
LEU 62
0.0138
GLY 63
0.0148
VAL 64
0.0159
LEU 65
0.0149
LEU 66
0.0140
LYS 67
0.0134
GLY 68
0.0134
CYS 69
0.0163
CYS 70
0.0154
CYS 71
0.0085
LEU 72
0.0092
ALA 73
0.0121
GLU 74
0.0110
GLU 75
0.0066
ILE 76
0.0078
PHE 77
0.0084
HIS 78
0.0076
LEU 79
0.0071
HIS 80
0.0076
SER 81
0.0082
ARG 82
0.0072
HIS 83
0.0088
HIS 84
0.0077
LEU 87
0.0178
TRP 88
0.0089
GLN 89
0.0078
VAL 90
0.0148
LEU 91
0.0167
CYS 92
0.0163
SER 93
0.0152
CYS 94
0.0126
PHE 95
0.0095
PRO 96
0.0037
PRO 97
0.0037
ARG 98
0.0062
TRP 99
0.0157
TYR 100
0.0250
LEU 101
0.0193
ALA 102
0.0164
LEU 103
0.0167
LEU 104
0.0221
LEU 105
0.0123
VAL 106
0.0088
GLY 107
0.0128
GLY 108
0.0131
SER 109
0.0230
ALA 110
0.0348
TYR 111
0.0426
LEU 126
0.0296
THR 127
0.0204
LEU 128
0.0136
SER 129
0.0147
CYS 130
0.0122
LEU 131
0.0100
CYS 132
0.0155
GLN 133
0.0155
LEU 134
0.0142
LEU 135
0.0165
VAL 136
0.0158
LEU 137
0.0179
ALA 138
0.0212
LEU 139
0.0160
GLY 140
0.0168
LEU 141
0.0082
GLN 142
0.0120
LYS 143
0.0142
LEU 144
0.0252
SER 145
0.0207
ALA 146
0.0187
VAL 147
0.0113
GLU 148
0.0113
VAL 149
0.0136
SER 150
0.0113
GLU 151
0.0066
LEU 152
0.0052
THR 153
0.0079
GLU 154
0.0073
SER 155
0.0055
SER 156
0.0035
LYS 157
0.0037
LYS 158
0.0051
ASN 159
0.0030
VAL 160
0.0033
ALA 161
0.0033
HIS 162
0.0026
GLY 163
0.0024
LEU 164
0.0027
ALA 165
0.0037
TRP 166
0.0034
SER 167
0.0033
TYR 168
0.0044
TYR 169
0.0044
ILE 170
0.0045
GLY 171
0.0051
TYR 172
0.0060
LEU 173
0.0065
LYS 174
0.0071
VAL 175
0.0070
VAL 176
0.0078
LEU 177
0.0084
PRO 178
0.0081
ARG 179
0.0086
LEU 180
0.0077
LYS 181
0.0121
GLU 182
0.0118
CYS 183
0.0061
MET 184
0.0058
GLU 185
0.0113
GLU 186
0.0157
LEU 187
0.0148
SER 188
0.0183
TRP 201
0.0095
LYS 202
0.0065
LEU 203
0.0043
HIS 204
0.0026
ILE 205
0.0020
LEU 206
0.0021
VAL 207
0.0036
PRO 208
0.0033
LEU 209
0.0039
GLY 210
0.0075
CYS 211
0.0082
ASP 212
0.0082
ILE 213
0.0073
TRP 214
0.0094
ASP 215
0.0089
ASP 216
0.0038
LEU 217
0.0024
GLU 218
0.0032
LYS 219
0.0038
ALA 220
0.0037
ASP 221
0.0065
SER 222
0.0086
ASN 223
0.0089
ILE 224
0.0067
GLN 225
0.0069
TYR 226
0.0074
LEU 227
0.0095
ALA 228
0.0104
ASP 229
0.0073
LEU 230
0.0039
PRO 231
0.0071
TYR 245
0.0093
LYS 246
0.0077
HIS 247
0.0074
SER 248
0.0076
LEU 249
0.0079
TYR 250
0.0067
VAL 251
0.0085
ILE 252
0.0087
ARG 253
0.0106
LEU 259
0.0120
ARG 260
0.0120
PRO 261
0.0106
CYS 262
0.0046
VAL 263
0.0051
LEU 264
0.0040
GLU 265
0.0024
PHE 266
0.0021
ALA 267
0.0020
SER 268
0.0050
PRO 269
0.0049
LEU 270
0.0049
GLN 271
0.0072
THR 272
0.0068
LEU 273
0.0079
CYS 274
0.0088
ALA 275
0.0072
MET 276
0.0082
SER 277
0.0110
GLN 278
0.0094
ASP 279
0.0094
ASP 280
0.0126
CYS 281
0.0118
ALA 282
0.0120
ALA 283
0.0147
PHE 284
0.0141
SER 285
0.0158
ARG 286
0.0184
GLU 287
0.0197
GLN 288
0.0136
ARG 289
0.0129
LEU 290
0.0127
GLU 291
0.0120
GLN 292
0.0085
ALA 293
0.0083
ARG 294
0.0083
LEU 295
0.0059
PHE 296
0.0052
TYR 297
0.0051
ARG 298
0.0042
SER 299
0.0033
LEU 300
0.0035
ARG 301
0.0034
ASP 302
0.0038
ILE 303
0.0036
LEU 304
0.0035
GLY 305
0.0049
SER 306
0.0047
SER 307
0.0054
LYS 308
0.0068
GLU 309
0.0077
CYS 310
0.0066
ALA 311
0.0045
GLY 312
0.0054
LEU 313
0.0053
TYR 314
0.0049
ARG 315
0.0043
LEU 316
0.0018
ILE 317
0.0016
ALA 318
0.0013
TYR 319
0.0031
GLU 320
0.0026
GLU 321
0.0021
PHE 329
0.0044
LEU 330
0.0038
SER 331
0.0047
GLY 332
0.0037
LEU 333
0.0052
ILE 334
0.0059
LEU 335
0.0052
TRP 336
0.0064
HIS 337
0.0084
LEU 338
0.0078
GLN 339
0.0082
GLN 340
0.0094
GLN 341
0.0092
GLN 342
0.0087
ARG 343
0.0066
GLU 344
0.0146
GLU 345
0.0138
TYR 346
0.0202
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.