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 = 0.0736
PRO 11
0.0120
ALA 12
0.0111
ARG 13
0.0085
LEU 14
0.0064
LEU 15
0.0063
ILE 16
0.0071
PRO 17
0.0095
GLU 18
0.0100
PRO 19
0.0139
ARG 20
0.0218
ALA 21
0.0274
GLY 22
0.0309
ARG 23
0.0244
ALA 24
0.0116
ARG 25
0.0105
HIS 26
0.0160
ALA 27
0.0140
ALA 28
0.0073
CYS 29
0.0102
VAL 30
0.0143
LEU 31
0.0134
LEU 32
0.0163
ALA 33
0.0211
VAL 34
0.0158
CYS 35
0.0127
PHE 36
0.0252
VAL 37
0.0253
VAL 38
0.0211
LEU 39
0.0231
PHE 40
0.0153
LEU 41
0.0712
ALA 47
0.0238
PRO 48
0.0111
ILE 49
0.0053
ILE 50
0.0108
ARG 51
0.0158
SER 52
0.0166
VAL 53
0.0137
CYS 54
0.0127
THR 55
0.0123
GLN 56
0.0092
LEU 57
0.0090
ALA 58
0.0104
ALA 59
0.0088
LEU 60
0.0095
GLN 61
0.0107
LEU 62
0.0113
GLY 63
0.0157
VAL 64
0.0152
LEU 65
0.0144
LEU 66
0.0168
LYS 67
0.0177
GLY 68
0.0177
CYS 69
0.0178
CYS 70
0.0114
CYS 71
0.0074
LEU 72
0.0138
ALA 73
0.0169
GLU 74
0.0141
GLU 75
0.0085
ILE 76
0.0185
PHE 77
0.0197
HIS 78
0.0120
LEU 79
0.0029
HIS 80
0.0051
SER 81
0.0100
ARG 82
0.0109
HIS 83
0.0073
HIS 84
0.0059
LEU 87
0.0175
TRP 88
0.0150
GLN 89
0.0017
VAL 90
0.0097
LEU 91
0.0153
CYS 92
0.0123
SER 93
0.0116
CYS 94
0.0149
PHE 95
0.0163
PRO 96
0.0175
PRO 97
0.0133
ARG 98
0.0105
TRP 99
0.0083
TYR 100
0.0200
LEU 101
0.0151
ALA 102
0.0084
LEU 103
0.0129
LEU 104
0.0208
LEU 105
0.0108
VAL 106
0.0073
GLY 107
0.0145
GLY 108
0.0041
SER 109
0.0061
ALA 110
0.0177
TYR 111
0.0736
LEU 126
0.0200
THR 127
0.0154
LEU 128
0.0040
SER 129
0.0121
CYS 130
0.0123
LEU 131
0.0104
CYS 132
0.0096
GLN 133
0.0096
LEU 134
0.0087
LEU 135
0.0081
VAL 136
0.0090
LEU 137
0.0077
ALA 138
0.0052
LEU 139
0.0045
GLY 140
0.0113
LEU 141
0.0124
GLN 142
0.0150
LYS 143
0.0165
LEU 144
0.0078
SER 145
0.0035
ALA 146
0.0073
VAL 147
0.0096
GLU 148
0.0060
VAL 149
0.0064
SER 150
0.0109
GLU 151
0.0105
LEU 152
0.0063
THR 153
0.0057
GLU 154
0.0103
SER 155
0.0108
SER 156
0.0080
LYS 157
0.0066
LYS 158
0.0071
ASN 159
0.0045
VAL 160
0.0038
ALA 161
0.0044
HIS 162
0.0038
GLY 163
0.0028
LEU 164
0.0030
ALA 165
0.0033
TRP 166
0.0034
SER 167
0.0037
TYR 168
0.0040
TYR 169
0.0043
ILE 170
0.0076
GLY 171
0.0093
TYR 172
0.0083
LEU 173
0.0057
LYS 174
0.0112
VAL 175
0.0143
VAL 176
0.0113
LEU 177
0.0085
PRO 178
0.0101
ARG 179
0.0144
LEU 180
0.0110
LYS 181
0.0103
GLU 182
0.0115
CYS 183
0.0122
MET 184
0.0140
GLU 185
0.0170
GLU 186
0.0080
LEU 187
0.0155
SER 188
0.0357
TRP 201
0.0087
LYS 202
0.0076
LEU 203
0.0077
HIS 204
0.0077
ILE 205
0.0075
LEU 206
0.0077
VAL 207
0.0076
PRO 208
0.0070
LEU 209
0.0065
GLY 210
0.0116
CYS 211
0.0129
ASP 212
0.0111
ILE 213
0.0107
TRP 214
0.0163
ASP 215
0.0130
ASP 216
0.0273
LEU 217
0.0196
GLU 218
0.0282
LYS 219
0.0312
ALA 220
0.0261
ASP 221
0.0234
SER 222
0.0275
ASN 223
0.0200
ILE 224
0.0138
GLN 225
0.0076
TYR 226
0.0096
LEU 227
0.0098
ALA 228
0.0117
ASP 229
0.0081
LEU 230
0.0070
PRO 231
0.0121
TYR 245
0.0152
LYS 246
0.0129
HIS 247
0.0087
SER 248
0.0130
LEU 249
0.0100
TYR 250
0.0057
VAL 251
0.0010
ILE 252
0.0080
ARG 253
0.0172
LEU 259
0.0159
ARG 260
0.0118
PRO 261
0.0087
CYS 262
0.0071
VAL 263
0.0084
LEU 264
0.0076
GLU 265
0.0082
PHE 266
0.0081
ALA 267
0.0077
SER 268
0.0075
PRO 269
0.0070
LEU 270
0.0078
GLN 271
0.0081
THR 272
0.0080
LEU 273
0.0080
CYS 274
0.0118
ALA 275
0.0100
MET 276
0.0059
SER 277
0.0097
GLN 278
0.0145
ASP 279
0.0149
ASP 280
0.0113
CYS 281
0.0153
ALA 282
0.0107
ALA 283
0.0060
PHE 284
0.0067
SER 285
0.0148
ARG 286
0.0211
GLU 287
0.0207
GLN 288
0.0116
ARG 289
0.0111
LEU 290
0.0111
GLU 291
0.0079
GLN 292
0.0057
ALA 293
0.0066
ARG 294
0.0063
LEU 295
0.0053
PHE 296
0.0042
TYR 297
0.0041
ARG 298
0.0056
SER 299
0.0053
LEU 300
0.0029
ARG 301
0.0037
ASP 302
0.0048
ILE 303
0.0048
LEU 304
0.0056
GLY 305
0.0077
SER 306
0.0104
SER 307
0.0117
LYS 308
0.0151
GLU 309
0.0149
CYS 310
0.0080
ALA 311
0.0100
GLY 312
0.0073
LEU 313
0.0017
TYR 314
0.0041
ARG 315
0.0070
LEU 316
0.0071
ILE 317
0.0079
ALA 318
0.0065
TYR 319
0.0056
GLU 320
0.0056
GLU 321
0.0082
PHE 329
0.0161
LEU 330
0.0102
SER 331
0.0100
GLY 332
0.0057
LEU 333
0.0055
ILE 334
0.0080
LEU 335
0.0076
TRP 336
0.0072
HIS 337
0.0095
LEU 338
0.0122
GLN 339
0.0126
GLN 340
0.0126
GLN 341
0.0144
GLN 342
0.0132
ARG 343
0.0157
GLU 344
0.0198
GLU 345
0.0157
TYR 346
0.0171
PRO 11
0.0105
ALA 12
0.0104
ARG 13
0.0154
LEU 14
0.0094
LEU 15
0.0090
ILE 16
0.0093
PRO 17
0.0102
GLU 18
0.0133
PRO 19
0.0196
ARG 20
0.0275
ALA 21
0.0355
GLY 22
0.0357
ARG 23
0.0305
ALA 24
0.0145
ARG 25
0.0128
HIS 26
0.0216
ALA 27
0.0204
ALA 28
0.0123
CYS 29
0.0121
VAL 30
0.0172
LEU 31
0.0167
LEU 32
0.0150
ALA 33
0.0218
VAL 34
0.0172
CYS 35
0.0083
PHE 36
0.0237
VAL 37
0.0226
VAL 38
0.0218
LEU 39
0.0269
PHE 40
0.0193
LEU 41
0.0699
ALA 47
0.0241
PRO 48
0.0113
ILE 49
0.0074
ILE 50
0.0134
ARG 51
0.0160
SER 52
0.0167
VAL 53
0.0146
CYS 54
0.0148
THR 55
0.0148
GLN 56
0.0097
LEU 57
0.0095
ALA 58
0.0114
ALA 59
0.0094
LEU 60
0.0092
GLN 61
0.0099
LEU 62
0.0085
GLY 63
0.0097
VAL 64
0.0077
LEU 65
0.0063
LEU 66
0.0076
LYS 67
0.0060
GLY 68
0.0037
CYS 69
0.0067
CYS 70
0.0053
CYS 71
0.0044
LEU 72
0.0060
ALA 73
0.0093
GLU 74
0.0120
GLU 75
0.0061
ILE 76
0.0082
PHE 77
0.0072
HIS 78
0.0043
LEU 79
0.0081
HIS 80
0.0119
SER 81
0.0101
ARG 82
0.0136
HIS 83
0.0151
HIS 84
0.0200
LEU 87
0.0110
TRP 88
0.0096
GLN 89
0.0048
VAL 90
0.0061
LEU 91
0.0061
CYS 92
0.0032
SER 93
0.0045
CYS 94
0.0045
PHE 95
0.0023
PRO 96
0.0070
PRO 97
0.0083
ARG 98
0.0089
TRP 99
0.0092
TYR 100
0.0147
LEU 101
0.0123
ALA 102
0.0094
LEU 103
0.0077
LEU 104
0.0115
LEU 105
0.0092
VAL 106
0.0064
GLY 107
0.0099
GLY 108
0.0082
SER 109
0.0074
ALA 110
0.0139
TYR 111
0.0395
LEU 126
0.0390
THR 127
0.0298
LEU 128
0.0116
SER 129
0.0166
CYS 130
0.0166
LEU 131
0.0134
CYS 132
0.0113
GLN 133
0.0106
LEU 134
0.0097
LEU 135
0.0094
VAL 136
0.0097
LEU 137
0.0066
ALA 138
0.0053
LEU 139
0.0041
GLY 140
0.0141
LEU 141
0.0157
GLN 142
0.0232
LYS 143
0.0280
LEU 144
0.0268
SER 145
0.0196
ALA 146
0.0147
VAL 147
0.0079
GLU 148
0.0076
VAL 149
0.0130
SER 150
0.0148
GLU 151
0.0124
LEU 152
0.0113
THR 153
0.0135
GLU 154
0.0153
SER 155
0.0129
SER 156
0.0065
LYS 157
0.0046
LYS 158
0.0024
ASN 159
0.0009
VAL 160
0.0007
ALA 161
0.0024
HIS 162
0.0022
GLY 163
0.0013
LEU 164
0.0009
ALA 165
0.0022
TRP 166
0.0024
SER 167
0.0027
TYR 168
0.0041
TYR 169
0.0065
ILE 170
0.0087
GLY 171
0.0081
TYR 172
0.0066
LEU 173
0.0060
LYS 174
0.0116
VAL 175
0.0121
VAL 176
0.0076
LEU 177
0.0056
PRO 178
0.0054
ARG 179
0.0119
LEU 180
0.0112
LYS 181
0.0145
GLU 182
0.0162
CYS 183
0.0123
MET 184
0.0134
GLU 185
0.0160
GLU 186
0.0041
LEU 187
0.0215
SER 188
0.0432
TRP 201
0.0104
LYS 202
0.0068
LEU 203
0.0051
HIS 204
0.0046
ILE 205
0.0039
LEU 206
0.0038
VAL 207
0.0054
PRO 208
0.0057
LEU 209
0.0064
GLY 210
0.0075
CYS 211
0.0074
ASP 212
0.0056
ILE 213
0.0053
TRP 214
0.0078
ASP 215
0.0065
ASP 216
0.0144
LEU 217
0.0106
GLU 218
0.0162
LYS 219
0.0178
ALA 220
0.0145
ASP 221
0.0130
SER 222
0.0155
ASN 223
0.0107
ILE 224
0.0076
GLN 225
0.0053
TYR 226
0.0080
LEU 227
0.0102
ALA 228
0.0100
ASP 229
0.0073
LEU 230
0.0075
PRO 231
0.0150
TYR 245
0.0080
LYS 246
0.0071
HIS 247
0.0050
SER 248
0.0078
LEU 249
0.0069
TYR 250
0.0046
VAL 251
0.0033
ILE 252
0.0047
ARG 253
0.0085
LEU 259
0.0083
ARG 260
0.0075
PRO 261
0.0063
CYS 262
0.0052
VAL 263
0.0052
LEU 264
0.0038
GLU 265
0.0042
PHE 266
0.0041
ALA 267
0.0037
SER 268
0.0043
PRO 269
0.0044
LEU 270
0.0044
GLN 271
0.0040
THR 272
0.0041
LEU 273
0.0041
CYS 274
0.0058
ALA 275
0.0042
MET 276
0.0021
SER 277
0.0038
GLN 278
0.0048
ASP 279
0.0044
ASP 280
0.0036
CYS 281
0.0074
ALA 282
0.0050
ALA 283
0.0076
PHE 284
0.0057
SER 285
0.0099
ARG 286
0.0126
GLU 287
0.0114
GLN 288
0.0058
ARG 289
0.0074
LEU 290
0.0082
GLU 291
0.0069
GLN 292
0.0049
ALA 293
0.0063
ARG 294
0.0066
LEU 295
0.0055
PHE 296
0.0044
TYR 297
0.0035
ARG 298
0.0059
SER 299
0.0052
LEU 300
0.0039
ARG 301
0.0048
ASP 302
0.0055
ILE 303
0.0060
LEU 304
0.0087
GLY 305
0.0119
SER 306
0.0153
SER 307
0.0153
LYS 308
0.0168
GLU 309
0.0149
CYS 310
0.0094
ALA 311
0.0117
GLY 312
0.0085
LEU 313
0.0031
TYR 314
0.0036
ARG 315
0.0047
LEU 316
0.0031
ILE 317
0.0036
ALA 318
0.0036
TYR 319
0.0053
GLU 320
0.0073
GLU 321
0.0080
PHE 329
0.0097
LEU 330
0.0042
SER 331
0.0035
GLY 332
0.0010
LEU 333
0.0032
ILE 334
0.0034
LEU 335
0.0023
TRP 336
0.0040
HIS 337
0.0036
LEU 338
0.0037
GLN 339
0.0050
GLN 340
0.0060
GLN 341
0.0071
GLN 342
0.0092
ARG 343
0.0121
GLU 344
0.0234
GLU 345
0.0198
TYR 346
0.0126
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.