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 = 0.0499
PRO 11
0.0158
ALA 12
0.0176
ARG 13
0.0190
LEU 14
0.0151
LEU 15
0.0162
ILE 16
0.0128
PRO 17
0.0114
GLU 18
0.0121
PRO 19
0.0146
ARG 20
0.0180
ALA 21
0.0192
GLY 22
0.0180
ARG 23
0.0191
ALA 24
0.0195
ARG 25
0.0177
HIS 26
0.0226
ALA 27
0.0213
ALA 28
0.0185
CYS 29
0.0313
VAL 30
0.0399
LEU 31
0.0328
LEU 32
0.0303
ALA 33
0.0426
VAL 34
0.0446
CYS 35
0.0251
PHE 36
0.0233
VAL 37
0.0231
VAL 38
0.0253
LEU 39
0.0252
PHE 40
0.0310
LEU 41
0.0457
ALA 47
0.0324
PRO 48
0.0237
ILE 49
0.0231
ILE 50
0.0148
ARG 51
0.0234
SER 52
0.0170
VAL 53
0.0085
CYS 54
0.0118
THR 55
0.0120
GLN 56
0.0085
LEU 57
0.0095
ALA 58
0.0094
ALA 59
0.0048
LEU 60
0.0050
GLN 61
0.0048
LEU 62
0.0037
GLY 63
0.0029
VAL 64
0.0045
LEU 65
0.0088
LEU 66
0.0089
LYS 67
0.0089
GLY 68
0.0145
CYS 69
0.0162
CYS 70
0.0157
CYS 71
0.0163
LEU 72
0.0168
ALA 73
0.0204
GLU 74
0.0180
GLU 75
0.0173
ILE 76
0.0187
PHE 77
0.0191
HIS 78
0.0167
LEU 79
0.0148
HIS 80
0.0165
SER 81
0.0163
ARG 82
0.0139
HIS 83
0.0133
HIS 84
0.0142
LEU 87
0.0235
TRP 88
0.0260
GLN 89
0.0073
VAL 90
0.0128
LEU 91
0.0176
CYS 92
0.0053
SER 93
0.0128
CYS 94
0.0165
PHE 95
0.0141
PRO 96
0.0078
PRO 97
0.0050
ARG 98
0.0076
TRP 99
0.0144
TYR 100
0.0155
LEU 101
0.0096
ALA 102
0.0078
LEU 103
0.0097
LEU 104
0.0078
LEU 105
0.0061
VAL 106
0.0107
GLY 107
0.0078
GLY 108
0.0106
SER 109
0.0135
ALA 110
0.0280
TYR 111
0.0440
LEU 126
0.0121
THR 127
0.0103
LEU 128
0.0093
SER 129
0.0080
CYS 130
0.0080
LEU 131
0.0096
CYS 132
0.0094
GLN 133
0.0087
LEU 134
0.0109
LEU 135
0.0115
VAL 136
0.0103
LEU 137
0.0102
ALA 138
0.0121
LEU 139
0.0120
GLY 140
0.0124
LEU 141
0.0095
GLN 142
0.0059
LYS 143
0.0054
LEU 144
0.0092
SER 145
0.0122
ALA 146
0.0163
VAL 147
0.0166
GLU 148
0.0145
VAL 149
0.0177
SER 150
0.0176
GLU 151
0.0157
LEU 152
0.0173
THR 153
0.0158
GLU 154
0.0134
SER 155
0.0141
SER 156
0.0135
LYS 157
0.0101
LYS 158
0.0116
ASN 159
0.0087
VAL 160
0.0057
ALA 161
0.0045
HIS 162
0.0048
GLY 163
0.0034
LEU 164
0.0021
ALA 165
0.0015
TRP 166
0.0016
SER 167
0.0017
TYR 168
0.0021
TYR 169
0.0030
ILE 170
0.0038
GLY 171
0.0073
TYR 172
0.0069
LEU 173
0.0073
LYS 174
0.0088
VAL 175
0.0113
VAL 176
0.0112
LEU 177
0.0115
PRO 178
0.0152
ARG 179
0.0146
LEU 180
0.0106
LYS 181
0.0141
GLU 182
0.0125
CYS 183
0.0063
MET 184
0.0089
GLU 185
0.0149
GLU 186
0.0122
LEU 187
0.0243
SER 188
0.0367
TRP 201
0.0077
LYS 202
0.0075
LEU 203
0.0069
HIS 204
0.0057
ILE 205
0.0055
LEU 206
0.0052
VAL 207
0.0055
PRO 208
0.0051
LEU 209
0.0049
GLY 210
0.0055
CYS 211
0.0048
ASP 212
0.0055
ILE 213
0.0068
TRP 214
0.0130
ASP 215
0.0138
ASP 216
0.0142
LEU 217
0.0111
GLU 218
0.0109
LYS 219
0.0131
ALA 220
0.0171
ASP 221
0.0167
SER 222
0.0194
ASN 223
0.0174
ILE 224
0.0119
GLN 225
0.0097
TYR 226
0.0032
LEU 227
0.0062
ALA 228
0.0091
ASP 229
0.0097
LEU 230
0.0106
PRO 231
0.0174
TYR 245
0.0090
LYS 246
0.0088
HIS 247
0.0068
SER 248
0.0046
LEU 249
0.0023
TYR 250
0.0036
VAL 251
0.0100
ILE 252
0.0138
ARG 253
0.0196
LEU 259
0.0192
ARG 260
0.0139
PRO 261
0.0093
CYS 262
0.0021
VAL 263
0.0021
LEU 264
0.0043
GLU 265
0.0046
PHE 266
0.0044
ALA 267
0.0051
SER 268
0.0027
PRO 269
0.0020
LEU 270
0.0019
GLN 271
0.0036
THR 272
0.0008
LEU 273
0.0023
CYS 274
0.0046
ALA 275
0.0044
MET 276
0.0047
SER 277
0.0095
GLN 278
0.0116
ASP 279
0.0086
ASP 280
0.0108
CYS 281
0.0067
ALA 282
0.0096
ALA 283
0.0174
PHE 284
0.0149
SER 285
0.0166
ARG 286
0.0150
GLU 287
0.0142
GLN 288
0.0117
ARG 289
0.0061
LEU 290
0.0061
GLU 291
0.0064
GLN 292
0.0052
ALA 293
0.0056
ARG 294
0.0047
LEU 295
0.0032
PHE 296
0.0026
TYR 297
0.0032
ARG 298
0.0033
SER 299
0.0029
LEU 300
0.0031
ARG 301
0.0037
ASP 302
0.0043
ILE 303
0.0029
LEU 304
0.0052
GLY 305
0.0063
SER 306
0.0064
SER 307
0.0079
LYS 308
0.0099
GLU 309
0.0123
CYS 310
0.0111
ALA 311
0.0122
GLY 312
0.0122
LEU 313
0.0109
TYR 314
0.0091
ARG 315
0.0085
LEU 316
0.0075
ILE 317
0.0072
ALA 318
0.0078
TYR 319
0.0086
GLU 320
0.0102
GLU 321
0.0109
PHE 329
0.0157
LEU 330
0.0129
SER 331
0.0109
GLY 332
0.0105
LEU 333
0.0091
ILE 334
0.0077
LEU 335
0.0085
TRP 336
0.0081
HIS 337
0.0072
LEU 338
0.0054
GLN 339
0.0058
GLN 340
0.0055
GLN 341
0.0027
GLN 342
0.0025
ARG 343
0.0085
GLU 344
0.0077
GLU 345
0.0190
TYR 346
0.0288
PRO 11
0.0139
ALA 12
0.0155
ARG 13
0.0171
LEU 14
0.0121
LEU 15
0.0123
ILE 16
0.0099
PRO 17
0.0087
GLU 18
0.0098
PRO 19
0.0124
ARG 20
0.0153
ALA 21
0.0164
GLY 22
0.0157
ARG 23
0.0164
ALA 24
0.0167
ARG 25
0.0138
HIS 26
0.0166
ALA 27
0.0175
ALA 28
0.0156
CYS 29
0.0233
VAL 30
0.0299
LEU 31
0.0256
LEU 32
0.0242
ALA 33
0.0319
VAL 34
0.0331
CYS 35
0.0202
PHE 36
0.0211
VAL 37
0.0189
VAL 38
0.0189
LEU 39
0.0214
PHE 40
0.0283
LEU 41
0.0406
ALA 47
0.0218
PRO 48
0.0215
ILE 49
0.0161
ILE 50
0.0071
ARG 51
0.0180
SER 52
0.0129
VAL 53
0.0080
CYS 54
0.0099
THR 55
0.0104
GLN 56
0.0079
LEU 57
0.0088
ALA 58
0.0091
ALA 59
0.0046
LEU 60
0.0047
GLN 61
0.0049
LEU 62
0.0041
GLY 63
0.0023
VAL 64
0.0038
LEU 65
0.0095
LEU 66
0.0090
LYS 67
0.0085
GLY 68
0.0149
CYS 69
0.0180
CYS 70
0.0175
CYS 71
0.0187
LEU 72
0.0205
ALA 73
0.0245
GLU 74
0.0217
GLU 75
0.0213
ILE 76
0.0241
PHE 77
0.0251
HIS 78
0.0216
LEU 79
0.0199
HIS 80
0.0206
SER 81
0.0207
ARG 82
0.0175
HIS 83
0.0165
HIS 84
0.0177
LEU 87
0.0243
TRP 88
0.0232
GLN 89
0.0016
VAL 90
0.0172
LEU 91
0.0204
CYS 92
0.0093
SER 93
0.0148
CYS 94
0.0190
PHE 95
0.0159
PRO 96
0.0089
PRO 97
0.0091
ARG 98
0.0137
TRP 99
0.0231
TYR 100
0.0261
LEU 101
0.0170
ALA 102
0.0133
LEU 103
0.0174
LEU 104
0.0153
LEU 105
0.0086
VAL 106
0.0138
GLY 107
0.0099
GLY 108
0.0106
SER 109
0.0158
ALA 110
0.0333
TYR 111
0.0499
LEU 126
0.0120
THR 127
0.0091
LEU 128
0.0105
SER 129
0.0076
CYS 130
0.0069
LEU 131
0.0084
CYS 132
0.0094
GLN 133
0.0085
LEU 134
0.0108
LEU 135
0.0129
VAL 136
0.0115
LEU 137
0.0110
ALA 138
0.0139
LEU 139
0.0131
GLY 140
0.0141
LEU 141
0.0085
GLN 142
0.0049
LYS 143
0.0043
LEU 144
0.0099
SER 145
0.0120
ALA 146
0.0152
VAL 147
0.0148
GLU 148
0.0128
VAL 149
0.0164
SER 150
0.0159
GLU 151
0.0134
LEU 152
0.0154
THR 153
0.0143
GLU 154
0.0119
SER 155
0.0126
SER 156
0.0117
LYS 157
0.0090
LYS 158
0.0096
ASN 159
0.0081
VAL 160
0.0052
ALA 161
0.0042
HIS 162
0.0050
GLY 163
0.0040
LEU 164
0.0024
ALA 165
0.0022
TRP 166
0.0023
SER 167
0.0022
TYR 168
0.0015
TYR 169
0.0026
ILE 170
0.0043
GLY 171
0.0086
TYR 172
0.0069
LEU 173
0.0070
LYS 174
0.0097
VAL 175
0.0121
VAL 176
0.0108
LEU 177
0.0119
PRO 178
0.0163
ARG 179
0.0157
LEU 180
0.0114
LYS 181
0.0162
GLU 182
0.0161
CYS 183
0.0110
MET 184
0.0146
GLU 185
0.0228
GLU 186
0.0187
LEU 187
0.0322
SER 188
0.0466
TRP 201
0.0106
LYS 202
0.0096
LEU 203
0.0085
HIS 204
0.0063
ILE 205
0.0059
LEU 206
0.0054
VAL 207
0.0075
PRO 208
0.0079
LEU 209
0.0090
GLY 210
0.0086
CYS 211
0.0078
ASP 212
0.0075
ILE 213
0.0083
TRP 214
0.0155
ASP 215
0.0151
ASP 216
0.0176
LEU 217
0.0128
GLU 218
0.0148
LYS 219
0.0182
ALA 220
0.0216
ASP 221
0.0203
SER 222
0.0262
ASN 223
0.0236
ILE 224
0.0151
GLN 225
0.0134
TYR 226
0.0050
LEU 227
0.0126
ALA 228
0.0178
ASP 229
0.0184
LEU 230
0.0193
PRO 231
0.0261
TYR 245
0.0143
LYS 246
0.0157
HIS 247
0.0131
SER 248
0.0100
LEU 249
0.0091
TYR 250
0.0061
VAL 251
0.0153
ILE 252
0.0188
ARG 253
0.0283
LEU 259
0.0290
ARG 260
0.0227
PRO 261
0.0175
CYS 262
0.0055
VAL 263
0.0063
LEU 264
0.0051
GLU 265
0.0042
PHE 266
0.0042
ALA 267
0.0066
SER 268
0.0024
PRO 269
0.0027
LEU 270
0.0042
GLN 271
0.0042
THR 272
0.0029
LEU 273
0.0031
CYS 274
0.0041
ALA 275
0.0033
MET 276
0.0027
SER 277
0.0058
GLN 278
0.0066
ASP 279
0.0044
ASP 280
0.0046
CYS 281
0.0026
ALA 282
0.0058
ALA 283
0.0131
PHE 284
0.0115
SER 285
0.0126
ARG 286
0.0129
GLU 287
0.0122
GLN 288
0.0098
ARG 289
0.0079
LEU 290
0.0081
GLU 291
0.0083
GLN 292
0.0070
ALA 293
0.0089
ARG 294
0.0083
LEU 295
0.0053
PHE 296
0.0047
TYR 297
0.0058
ARG 298
0.0057
SER 299
0.0039
LEU 300
0.0038
ARG 301
0.0053
ASP 302
0.0055
ILE 303
0.0034
LEU 304
0.0057
GLY 305
0.0086
SER 306
0.0084
SER 307
0.0094
LYS 308
0.0123
GLU 309
0.0150
CYS 310
0.0127
ALA 311
0.0147
GLY 312
0.0152
LEU 313
0.0121
TYR 314
0.0102
ARG 315
0.0098
LEU 316
0.0081
ILE 317
0.0079
ALA 318
0.0098
TYR 319
0.0114
GLU 320
0.0137
GLU 321
0.0145
PHE 329
0.0175
LEU 330
0.0130
SER 331
0.0105
GLY 332
0.0089
LEU 333
0.0062
ILE 334
0.0046
LEU 335
0.0066
TRP 336
0.0050
HIS 337
0.0070
LEU 338
0.0056
GLN 339
0.0048
GLN 340
0.0060
GLN 341
0.0050
GLN 342
0.0020
ARG 343
0.0078
GLU 344
0.0112
GLU 345
0.0201
TYR 346
0.0320
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.