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 = 0.1134
PRO 11
0.0182
ALA 12
0.0132
ARG 13
0.0088
LEU 14
0.0022
LEU 15
0.0040
ILE 16
0.0061
PRO 17
0.0053
GLU 18
0.0060
PRO 19
0.0071
ARG 20
0.0071
ALA 21
0.0085
GLY 22
0.0090
ARG 23
0.0050
ALA 24
0.0050
ARG 25
0.0064
HIS 26
0.0051
ALA 27
0.0051
ALA 28
0.0056
CYS 29
0.0062
VAL 30
0.0076
LEU 31
0.0078
LEU 32
0.0074
ALA 33
0.0083
VAL 34
0.0087
CYS 35
0.0092
PHE 36
0.0100
VAL 37
0.0069
VAL 38
0.0088
LEU 39
0.0125
PHE 40
0.0122
LEU 41
0.0233
ALA 47
0.0263
PRO 48
0.0178
ILE 49
0.0130
ILE 50
0.0112
ARG 51
0.0096
SER 52
0.0174
VAL 53
0.0191
CYS 54
0.0173
THR 55
0.0160
GLN 56
0.0129
LEU 57
0.0124
ALA 58
0.0128
ALA 59
0.0051
LEU 60
0.0067
GLN 61
0.0068
LEU 62
0.0068
GLY 63
0.0073
VAL 64
0.0097
LEU 65
0.0092
LEU 66
0.0082
LYS 67
0.0078
GLY 68
0.0074
CYS 69
0.0075
CYS 70
0.0049
CYS 71
0.0022
LEU 72
0.0048
ALA 73
0.0067
GLU 74
0.0051
GLU 75
0.0072
ILE 76
0.0115
PHE 77
0.0146
HIS 78
0.0144
LEU 79
0.0136
HIS 80
0.0148
SER 81
0.0137
ARG 82
0.0130
HIS 83
0.0144
HIS 84
0.0180
LEU 87
0.0130
TRP 88
0.0065
GLN 89
0.0045
VAL 90
0.0059
LEU 91
0.0042
CYS 92
0.0015
SER 93
0.0026
CYS 94
0.0018
PHE 95
0.0046
PRO 96
0.0024
PRO 97
0.0058
ARG 98
0.0080
TRP 99
0.0182
TYR 100
0.0175
LEU 101
0.0162
ALA 102
0.0161
LEU 103
0.0191
LEU 104
0.0188
LEU 105
0.0157
VAL 106
0.0173
GLY 107
0.0098
GLY 108
0.0078
SER 109
0.0207
ALA 110
0.0207
TYR 111
0.0704
LEU 126
0.0385
THR 127
0.0279
LEU 128
0.0129
SER 129
0.0101
CYS 130
0.0101
LEU 131
0.0060
CYS 132
0.0027
GLN 133
0.0029
LEU 134
0.0045
LEU 135
0.0027
VAL 136
0.0025
LEU 137
0.0036
ALA 138
0.0040
LEU 139
0.0055
GLY 140
0.0044
LEU 141
0.0031
GLN 142
0.0035
LYS 143
0.0029
LEU 144
0.0047
SER 145
0.0031
ALA 146
0.0043
VAL 147
0.0035
GLU 148
0.0040
VAL 149
0.0053
SER 150
0.0052
GLU 151
0.0040
LEU 152
0.0052
THR 153
0.0054
GLU 154
0.0033
SER 155
0.0026
SER 156
0.0047
LYS 157
0.0033
LYS 158
0.0053
ASN 159
0.0051
VAL 160
0.0057
ALA 161
0.0052
HIS 162
0.0049
GLY 163
0.0049
LEU 164
0.0057
ALA 165
0.0060
TRP 166
0.0057
SER 167
0.0063
TYR 168
0.0086
TYR 169
0.0088
ILE 170
0.0103
GLY 171
0.0116
TYR 172
0.0114
LEU 173
0.0107
LYS 174
0.0135
VAL 175
0.0154
VAL 176
0.0138
LEU 177
0.0127
PRO 178
0.0120
ARG 179
0.0184
LEU 180
0.0164
LYS 181
0.0218
GLU 182
0.0226
CYS 183
0.0174
MET 184
0.0189
GLU 185
0.0176
GLU 186
0.0109
LEU 187
0.0221
SER 188
0.0429
TRP 201
0.0130
LYS 202
0.0087
LEU 203
0.0068
HIS 204
0.0039
ILE 205
0.0028
LEU 206
0.0025
VAL 207
0.0033
PRO 208
0.0039
LEU 209
0.0059
GLY 210
0.0088
CYS 211
0.0089
ASP 212
0.0047
ILE 213
0.0057
TRP 214
0.0135
ASP 215
0.0155
ASP 216
0.0192
LEU 217
0.0156
GLU 218
0.0191
LYS 219
0.0186
ALA 220
0.0191
ASP 221
0.0182
SER 222
0.0194
ASN 223
0.0157
ILE 224
0.0123
GLN 225
0.0095
TYR 226
0.0073
LEU 227
0.0034
ALA 228
0.0080
ASP 229
0.0071
LEU 230
0.0076
PRO 231
0.0143
TYR 245
0.0106
LYS 246
0.0087
HIS 247
0.0047
SER 248
0.0068
LEU 249
0.0033
TYR 250
0.0024
VAL 251
0.0048
ILE 252
0.0078
ARG 253
0.0135
LEU 259
0.0119
ARG 260
0.0074
PRO 261
0.0042
CYS 262
0.0035
VAL 263
0.0026
LEU 264
0.0011
GLU 265
0.0041
PHE 266
0.0037
ALA 267
0.0031
SER 268
0.0081
PRO 269
0.0082
LEU 270
0.0076
GLN 271
0.0075
THR 272
0.0092
LEU 273
0.0089
CYS 274
0.0097
ALA 275
0.0096
MET 276
0.0092
SER 277
0.0121
GLN 278
0.0113
ASP 279
0.0107
ASP 280
0.0098
CYS 281
0.0109
ALA 282
0.0117
ALA 283
0.0200
PHE 284
0.0172
SER 285
0.0162
ARG 286
0.0168
GLU 287
0.0134
GLN 288
0.0122
ARG 289
0.0100
LEU 290
0.0065
GLU 291
0.0045
GLN 292
0.0065
ALA 293
0.0052
ARG 294
0.0039
LEU 295
0.0052
PHE 296
0.0057
TYR 297
0.0053
ARG 298
0.0053
SER 299
0.0063
LEU 300
0.0069
ARG 301
0.0068
ASP 302
0.0072
ILE 303
0.0085
LEU 304
0.0093
GLY 305
0.0091
SER 306
0.0103
SER 307
0.0120
LYS 308
0.0137
GLU 309
0.0150
CYS 310
0.0103
ALA 311
0.0096
GLY 312
0.0070
LEU 313
0.0038
TYR 314
0.0038
ARG 315
0.0051
LEU 316
0.0039
ILE 317
0.0033
ALA 318
0.0028
TYR 319
0.0029
GLU 320
0.0093
GLU 321
0.0147
PHE 329
0.0141
LEU 330
0.0117
SER 331
0.0137
GLY 332
0.0131
LEU 333
0.0101
ILE 334
0.0121
LEU 335
0.0152
TRP 336
0.0120
HIS 337
0.0128
LEU 338
0.0188
GLN 339
0.0214
GLN 340
0.0214
GLN 341
0.0220
GLN 342
0.0193
ARG 343
0.0241
GLU 344
0.0381
GLU 345
0.0410
TYR 346
0.0288
PRO 11
0.0127
ALA 12
0.0123
ARG 13
0.0150
LEU 14
0.0066
LEU 15
0.0069
ILE 16
0.0049
PRO 17
0.0044
GLU 18
0.0062
PRO 19
0.0080
ARG 20
0.0091
ALA 21
0.0093
GLY 22
0.0070
ARG 23
0.0033
ALA 24
0.0022
ARG 25
0.0044
HIS 26
0.0042
ALA 27
0.0043
ALA 28
0.0039
CYS 29
0.0047
VAL 30
0.0065
LEU 31
0.0060
LEU 32
0.0054
ALA 33
0.0077
VAL 34
0.0063
CYS 35
0.0067
PHE 36
0.0106
VAL 37
0.0062
VAL 38
0.0076
LEU 39
0.0123
PHE 40
0.0079
LEU 41
0.0318
ALA 47
0.0358
PRO 48
0.0207
ILE 49
0.0119
ILE 50
0.0176
ARG 51
0.0178
SER 52
0.0219
VAL 53
0.0241
CYS 54
0.0216
THR 55
0.0194
GLN 56
0.0151
LEU 57
0.0133
ALA 58
0.0141
ALA 59
0.0062
LEU 60
0.0064
GLN 61
0.0065
LEU 62
0.0049
GLY 63
0.0040
VAL 64
0.0051
LEU 65
0.0046
LEU 66
0.0025
LYS 67
0.0015
GLY 68
0.0011
CYS 69
0.0024
CYS 70
0.0009
CYS 71
0.0029
LEU 72
0.0039
ALA 73
0.0049
GLU 74
0.0059
GLU 75
0.0056
ILE 76
0.0069
PHE 77
0.0084
HIS 78
0.0072
LEU 79
0.0049
HIS 80
0.0042
SER 81
0.0056
ARG 82
0.0055
HIS 83
0.0042
HIS 84
0.0027
LEU 87
0.0044
TRP 88
0.0031
GLN 89
0.0029
VAL 90
0.0040
LEU 91
0.0034
CYS 92
0.0033
SER 93
0.0030
CYS 94
0.0025
PHE 95
0.0025
PRO 96
0.0027
PRO 97
0.0071
ARG 98
0.0070
TRP 99
0.0173
TYR 100
0.0166
LEU 101
0.0156
ALA 102
0.0156
LEU 103
0.0198
LEU 104
0.0219
LEU 105
0.0171
VAL 106
0.0173
GLY 107
0.0107
GLY 108
0.0091
SER 109
0.0215
ALA 110
0.0197
TYR 111
0.0930
LEU 126
0.0195
THR 127
0.0147
LEU 128
0.0078
SER 129
0.0051
CYS 130
0.0045
LEU 131
0.0035
CYS 132
0.0021
GLN 133
0.0015
LEU 134
0.0030
LEU 135
0.0028
VAL 136
0.0025
LEU 137
0.0027
ALA 138
0.0064
LEU 139
0.0075
GLY 140
0.0068
LEU 141
0.0049
GLN 142
0.0058
LYS 143
0.0043
LEU 144
0.0104
SER 145
0.0077
ALA 146
0.0072
VAL 147
0.0065
GLU 148
0.0082
VAL 149
0.0099
SER 150
0.0083
GLU 151
0.0069
LEU 152
0.0079
THR 153
0.0079
GLU 154
0.0064
SER 155
0.0051
SER 156
0.0033
LYS 157
0.0036
LYS 158
0.0042
ASN 159
0.0037
VAL 160
0.0039
ALA 161
0.0042
HIS 162
0.0037
GLY 163
0.0037
LEU 164
0.0043
ALA 165
0.0032
TRP 166
0.0037
SER 167
0.0044
TYR 168
0.0068
TYR 169
0.0070
ILE 170
0.0093
GLY 171
0.0102
TYR 172
0.0095
LEU 173
0.0082
LYS 174
0.0114
VAL 175
0.0132
VAL 176
0.0113
LEU 177
0.0106
PRO 178
0.0096
ARG 179
0.0158
LEU 180
0.0148
LYS 181
0.0201
GLU 182
0.0213
CYS 183
0.0163
MET 184
0.0171
GLU 185
0.0177
GLU 186
0.0096
LEU 187
0.0164
SER 188
0.0329
TRP 201
0.0102
LYS 202
0.0084
LEU 203
0.0073
HIS 204
0.0055
ILE 205
0.0056
LEU 206
0.0057
VAL 207
0.0074
PRO 208
0.0085
LEU 209
0.0099
GLY 210
0.0113
CYS 211
0.0096
ASP 212
0.0073
ILE 213
0.0063
TRP 214
0.0096
ASP 215
0.0104
ASP 216
0.0159
LEU 217
0.0140
GLU 218
0.0208
LYS 219
0.0183
ALA 220
0.0160
ASP 221
0.0165
SER 222
0.0215
ASN 223
0.0193
ILE 224
0.0148
GLN 225
0.0152
TYR 226
0.0123
LEU 227
0.0084
ALA 228
0.0097
ASP 229
0.0081
LEU 230
0.0088
PRO 231
0.0202
TYR 245
0.0089
LYS 246
0.0068
HIS 247
0.0040
SER 248
0.0064
LEU 249
0.0036
TYR 250
0.0060
VAL 251
0.0089
ILE 252
0.0110
ARG 253
0.0185
LEU 259
0.0177
ARG 260
0.0129
PRO 261
0.0077
CYS 262
0.0064
VAL 263
0.0055
LEU 264
0.0042
GLU 265
0.0056
PHE 266
0.0052
ALA 267
0.0052
SER 268
0.0075
PRO 269
0.0079
LEU 270
0.0078
GLN 271
0.0063
THR 272
0.0058
LEU 273
0.0062
CYS 274
0.0072
ALA 275
0.0044
MET 276
0.0031
SER 277
0.0052
GLN 278
0.0058
ASP 279
0.0036
ASP 280
0.0049
CYS 281
0.0085
ALA 282
0.0064
ALA 283
0.0076
PHE 284
0.0058
SER 285
0.0090
ARG 286
0.0123
GLU 287
0.0114
GLN 288
0.0076
ARG 289
0.0099
LEU 290
0.0099
GLU 291
0.0088
GLN 292
0.0073
ALA 293
0.0084
ARG 294
0.0083
LEU 295
0.0069
PHE 296
0.0070
TYR 297
0.0066
ARG 298
0.0068
SER 299
0.0069
LEU 300
0.0072
ARG 301
0.0075
ASP 302
0.0077
ILE 303
0.0087
LEU 304
0.0097
GLY 305
0.0101
SER 306
0.0143
SER 307
0.0145
LYS 308
0.0163
GLU 309
0.0144
CYS 310
0.0098
ALA 311
0.0096
GLY 312
0.0070
LEU 313
0.0013
TYR 314
0.0029
ARG 315
0.0026
LEU 316
0.0033
ILE 317
0.0040
ALA 318
0.0055
TYR 319
0.0073
GLU 320
0.0129
GLU 321
0.0174
PHE 329
0.0213
LEU 330
0.0147
SER 331
0.0149
GLY 332
0.0140
LEU 333
0.0106
ILE 334
0.0116
LEU 335
0.0146
TRP 336
0.0131
HIS 337
0.0102
LEU 338
0.0218
GLN 339
0.0367
GLN 340
0.0363
GLN 341
0.0231
GLN 342
0.0419
ARG 343
0.0618
GLU 344
0.1073
GLU 345
0.1134
TYR 346
0.0591
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.