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 = 0.0843
PRO 11
0.0105
ALA 12
0.0092
ARG 13
0.0080
LEU 14
0.0080
LEU 15
0.0067
ILE 16
0.0068
PRO 17
0.0065
GLU 18
0.0124
PRO 19
0.0165
ARG 20
0.0152
ALA 21
0.0166
GLY 22
0.0180
ARG 23
0.0098
ALA 24
0.0094
ARG 25
0.0075
HIS 26
0.0090
ALA 27
0.0089
ALA 28
0.0096
CYS 29
0.0147
VAL 30
0.0209
LEU 31
0.0201
LEU 32
0.0195
ALA 33
0.0225
VAL 34
0.0238
CYS 35
0.0166
PHE 36
0.0180
VAL 37
0.0154
VAL 38
0.0039
LEU 39
0.0077
PHE 40
0.0182
LEU 41
0.0198
ALA 47
0.0772
PRO 48
0.0161
ILE 49
0.0294
ILE 50
0.0440
ARG 51
0.0474
SER 52
0.0305
VAL 53
0.0140
CYS 54
0.0202
THR 55
0.0236
GLN 56
0.0158
LEU 57
0.0145
ALA 58
0.0128
ALA 59
0.0123
LEU 60
0.0130
GLN 61
0.0108
LEU 62
0.0054
GLY 63
0.0075
VAL 64
0.0056
LEU 65
0.0046
LEU 66
0.0046
LYS 67
0.0058
GLY 68
0.0087
CYS 69
0.0079
CYS 70
0.0075
CYS 71
0.0102
LEU 72
0.0087
ALA 73
0.0069
GLU 74
0.0083
GLU 75
0.0074
ILE 76
0.0037
PHE 77
0.0020
HIS 78
0.0015
LEU 79
0.0045
HIS 80
0.0072
SER 81
0.0040
ARG 82
0.0025
HIS 83
0.0073
HIS 84
0.0109
LEU 87
0.0176
TRP 88
0.0230
GLN 89
0.0101
VAL 90
0.0120
LEU 91
0.0192
CYS 92
0.0163
SER 93
0.0150
CYS 94
0.0152
PHE 95
0.0137
PRO 96
0.0084
PRO 97
0.0065
ARG 98
0.0071
TRP 99
0.0111
TYR 100
0.0202
LEU 101
0.0166
ALA 102
0.0109
LEU 103
0.0171
LEU 104
0.0266
LEU 105
0.0194
VAL 106
0.0132
GLY 107
0.0267
GLY 108
0.0365
SER 109
0.0132
ALA 110
0.0393
TYR 111
0.0843
LEU 126
0.0115
THR 127
0.0089
LEU 128
0.0036
SER 129
0.0084
CYS 130
0.0114
LEU 131
0.0111
CYS 132
0.0098
GLN 133
0.0098
LEU 134
0.0103
LEU 135
0.0089
VAL 136
0.0074
LEU 137
0.0067
ALA 138
0.0080
LEU 139
0.0072
GLY 140
0.0069
LEU 141
0.0048
GLN 142
0.0041
LYS 143
0.0039
LEU 144
0.0132
SER 145
0.0145
ALA 146
0.0184
VAL 147
0.0175
GLU 148
0.0177
VAL 149
0.0205
SER 150
0.0172
GLU 151
0.0180
LEU 152
0.0210
THR 153
0.0157
GLU 154
0.0139
SER 155
0.0177
SER 156
0.0105
LYS 157
0.0092
LYS 158
0.0081
ASN 159
0.0071
VAL 160
0.0054
ALA 161
0.0052
HIS 162
0.0055
GLY 163
0.0047
LEU 164
0.0035
ALA 165
0.0043
TRP 166
0.0044
SER 167
0.0046
TYR 168
0.0043
TYR 169
0.0038
ILE 170
0.0058
GLY 171
0.0097
TYR 172
0.0077
LEU 173
0.0064
LYS 174
0.0094
VAL 175
0.0147
VAL 176
0.0138
LEU 177
0.0122
PRO 178
0.0180
ARG 179
0.0204
LEU 180
0.0159
LYS 181
0.0222
GLU 182
0.0212
CYS 183
0.0103
MET 184
0.0181
GLU 185
0.0267
GLU 186
0.0148
LEU 187
0.0332
SER 188
0.0576
TRP 201
0.0088
LYS 202
0.0063
LEU 203
0.0040
HIS 204
0.0013
ILE 205
0.0006
LEU 206
0.0016
VAL 207
0.0029
PRO 208
0.0027
LEU 209
0.0031
GLY 210
0.0040
CYS 211
0.0044
ASP 212
0.0045
ILE 213
0.0036
TRP 214
0.0066
ASP 215
0.0066
ASP 216
0.0041
LEU 217
0.0057
GLU 218
0.0083
LYS 219
0.0089
ALA 220
0.0094
ASP 221
0.0108
SER 222
0.0135
ASN 223
0.0125
ILE 224
0.0105
GLN 225
0.0118
TYR 226
0.0091
LEU 227
0.0099
ALA 228
0.0074
ASP 229
0.0061
LEU 230
0.0059
PRO 231
0.0112
TYR 245
0.0099
LYS 246
0.0072
HIS 247
0.0031
SER 248
0.0046
LEU 249
0.0063
TYR 250
0.0071
VAL 251
0.0105
ILE 252
0.0103
ARG 253
0.0132
LEU 259
0.0139
ARG 260
0.0116
PRO 261
0.0099
CYS 262
0.0030
VAL 263
0.0024
LEU 264
0.0019
GLU 265
0.0003
PHE 266
0.0012
ALA 267
0.0025
SER 268
0.0040
PRO 269
0.0035
LEU 270
0.0030
GLN 271
0.0068
THR 272
0.0059
LEU 273
0.0055
CYS 274
0.0089
ALA 275
0.0105
MET 276
0.0090
SER 277
0.0131
GLN 278
0.0170
ASP 279
0.0167
ASP 280
0.0165
CYS 281
0.0139
ALA 282
0.0135
ALA 283
0.0143
PHE 284
0.0118
SER 285
0.0130
ARG 286
0.0123
GLU 287
0.0107
GLN 288
0.0079
ARG 289
0.0063
LEU 290
0.0047
GLU 291
0.0039
GLN 292
0.0038
ALA 293
0.0041
ARG 294
0.0039
LEU 295
0.0053
PHE 296
0.0050
TYR 297
0.0048
ARG 298
0.0063
SER 299
0.0061
LEU 300
0.0041
ARG 301
0.0046
ASP 302
0.0060
ILE 303
0.0048
LEU 304
0.0018
GLY 305
0.0040
SER 306
0.0031
SER 307
0.0025
LYS 308
0.0050
GLU 309
0.0095
CYS 310
0.0072
ALA 311
0.0076
GLY 312
0.0087
LEU 313
0.0086
TYR 314
0.0051
ARG 315
0.0031
LEU 316
0.0019
ILE 317
0.0027
ALA 318
0.0036
TYR 319
0.0030
GLU 320
0.0032
GLU 321
0.0042
PHE 329
0.0076
LEU 330
0.0043
SER 331
0.0041
GLY 332
0.0019
LEU 333
0.0025
ILE 334
0.0014
LEU 335
0.0017
TRP 336
0.0030
HIS 337
0.0038
LEU 338
0.0038
GLN 339
0.0047
GLN 340
0.0045
GLN 341
0.0034
GLN 342
0.0042
ARG 343
0.0021
GLU 344
0.0057
GLU 345
0.0122
TYR 346
0.0155
PRO 11
0.0078
ALA 12
0.0072
ARG 13
0.0085
LEU 14
0.0082
LEU 15
0.0064
ILE 16
0.0060
PRO 17
0.0062
GLU 18
0.0117
PRO 19
0.0157
ARG 20
0.0142
ALA 21
0.0151
GLY 22
0.0162
ARG 23
0.0083
ALA 24
0.0075
ARG 25
0.0059
HIS 26
0.0065
ALA 27
0.0062
ALA 28
0.0075
CYS 29
0.0117
VAL 30
0.0172
LEU 31
0.0172
LEU 32
0.0175
ALA 33
0.0196
VAL 34
0.0206
CYS 35
0.0148
PHE 36
0.0163
VAL 37
0.0144
VAL 38
0.0043
LEU 39
0.0067
PHE 40
0.0159
LEU 41
0.0180
ALA 47
0.0745
PRO 48
0.0174
ILE 49
0.0262
ILE 50
0.0402
ARG 51
0.0446
SER 52
0.0299
VAL 53
0.0157
CYS 54
0.0212
THR 55
0.0246
GLN 56
0.0169
LEU 57
0.0152
ALA 58
0.0134
ALA 59
0.0127
LEU 60
0.0132
GLN 61
0.0107
LEU 62
0.0049
GLY 63
0.0069
VAL 64
0.0046
LEU 65
0.0038
LEU 66
0.0039
LYS 67
0.0054
GLY 68
0.0086
CYS 69
0.0086
CYS 70
0.0087
CYS 71
0.0116
LEU 72
0.0100
ALA 73
0.0088
GLU 74
0.0096
GLU 75
0.0084
ILE 76
0.0047
PHE 77
0.0038
HIS 78
0.0024
LEU 79
0.0052
HIS 80
0.0097
SER 81
0.0064
ARG 82
0.0045
HIS 83
0.0089
HIS 84
0.0130
LEU 87
0.0176
TRP 88
0.0249
GLN 89
0.0111
VAL 90
0.0130
LEU 91
0.0208
CYS 92
0.0175
SER 93
0.0161
CYS 94
0.0168
PHE 95
0.0151
PRO 96
0.0091
PRO 97
0.0081
ARG 98
0.0095
TRP 99
0.0151
TYR 100
0.0243
LEU 101
0.0187
ALA 102
0.0127
LEU 103
0.0199
LEU 104
0.0293
LEU 105
0.0207
VAL 106
0.0141
GLY 107
0.0270
GLY 108
0.0343
SER 109
0.0114
ALA 110
0.0329
TYR 111
0.0727
LEU 126
0.0141
THR 127
0.0105
LEU 128
0.0028
SER 129
0.0079
CYS 130
0.0115
LEU 131
0.0110
CYS 132
0.0088
GLN 133
0.0094
LEU 134
0.0103
LEU 135
0.0085
VAL 136
0.0070
LEU 137
0.0067
ALA 138
0.0088
LEU 139
0.0081
GLY 140
0.0077
LEU 141
0.0044
GLN 142
0.0037
LYS 143
0.0037
LEU 144
0.0124
SER 145
0.0133
ALA 146
0.0172
VAL 147
0.0163
GLU 148
0.0165
VAL 149
0.0195
SER 150
0.0166
GLU 151
0.0172
LEU 152
0.0202
THR 153
0.0153
GLU 154
0.0137
SER 155
0.0171
SER 156
0.0104
LYS 157
0.0090
LYS 158
0.0080
ASN 159
0.0070
VAL 160
0.0053
ALA 161
0.0054
HIS 162
0.0053
GLY 163
0.0044
LEU 164
0.0034
ALA 165
0.0043
TRP 166
0.0042
SER 167
0.0046
TYR 168
0.0047
TYR 169
0.0043
ILE 170
0.0062
GLY 171
0.0108
TYR 172
0.0086
LEU 173
0.0073
LYS 174
0.0105
VAL 175
0.0160
VAL 176
0.0148
LEU 177
0.0134
PRO 178
0.0194
ARG 179
0.0218
LEU 180
0.0173
LYS 181
0.0245
GLU 182
0.0237
CYS 183
0.0132
MET 184
0.0212
GLU 185
0.0317
GLU 186
0.0177
LEU 187
0.0354
SER 188
0.0621
TRP 201
0.0092
LYS 202
0.0064
LEU 203
0.0039
HIS 204
0.0011
ILE 205
0.0014
LEU 206
0.0025
VAL 207
0.0037
PRO 208
0.0038
LEU 209
0.0043
GLY 210
0.0054
CYS 211
0.0052
ASP 212
0.0051
ILE 213
0.0036
TRP 214
0.0073
ASP 215
0.0079
ASP 216
0.0058
LEU 217
0.0078
GLU 218
0.0110
LYS 219
0.0119
ALA 220
0.0123
ASP 221
0.0138
SER 222
0.0172
ASN 223
0.0159
ILE 224
0.0136
GLN 225
0.0156
TYR 226
0.0122
LEU 227
0.0125
ALA 228
0.0085
ASP 229
0.0072
LEU 230
0.0072
PRO 231
0.0104
TYR 245
0.0110
LYS 246
0.0084
HIS 247
0.0044
SER 248
0.0062
LEU 249
0.0080
TYR 250
0.0091
VAL 251
0.0136
ILE 252
0.0133
ARG 253
0.0172
LEU 259
0.0185
ARG 260
0.0154
PRO 261
0.0129
CYS 262
0.0043
VAL 263
0.0035
LEU 264
0.0031
GLU 265
0.0013
PHE 266
0.0020
ALA 267
0.0033
SER 268
0.0043
PRO 269
0.0036
LEU 270
0.0032
GLN 271
0.0077
THR 272
0.0066
LEU 273
0.0063
CYS 274
0.0105
ALA 275
0.0119
MET 276
0.0104
SER 277
0.0158
GLN 278
0.0204
ASP 279
0.0193
ASP 280
0.0194
CYS 281
0.0155
ALA 282
0.0155
ALA 283
0.0171
PHE 284
0.0145
SER 285
0.0169
ARG 286
0.0159
GLU 287
0.0142
GLN 288
0.0109
ARG 289
0.0083
LEU 290
0.0067
GLU 291
0.0057
GLN 292
0.0043
ALA 293
0.0045
ARG 294
0.0042
LEU 295
0.0052
PHE 296
0.0048
TYR 297
0.0048
ARG 298
0.0060
SER 299
0.0058
LEU 300
0.0039
ARG 301
0.0042
ASP 302
0.0055
ILE 303
0.0044
LEU 304
0.0020
GLY 305
0.0029
SER 306
0.0022
SER 307
0.0038
LYS 308
0.0060
GLU 309
0.0100
CYS 310
0.0076
ALA 311
0.0075
GLY 312
0.0085
LEU 313
0.0089
TYR 314
0.0050
ARG 315
0.0024
LEU 316
0.0026
ILE 317
0.0036
ALA 318
0.0046
TYR 319
0.0043
GLU 320
0.0045
GLU 321
0.0051
PHE 329
0.0099
LEU 330
0.0058
SER 331
0.0054
GLY 332
0.0030
LEU 333
0.0038
ILE 334
0.0023
LEU 335
0.0027
TRP 336
0.0045
HIS 337
0.0051
LEU 338
0.0052
GLN 339
0.0069
GLN 340
0.0064
GLN 341
0.0040
GLN 342
0.0059
ARG 343
0.0031
GLU 344
0.0078
GLU 345
0.0148
TYR 346
0.0174
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.