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 = 0.0490
PRO 11
0.0125
ALA 12
0.0134
ARG 13
0.0128
LEU 14
0.0100
LEU 15
0.0099
ILE 16
0.0070
PRO 17
0.0044
GLU 18
0.0039
PRO 19
0.0091
ARG 20
0.0202
ALA 21
0.0234
GLY 22
0.0242
ARG 23
0.0112
ALA 24
0.0118
ARG 25
0.0145
HIS 26
0.0094
ALA 27
0.0081
ALA 28
0.0145
CYS 29
0.0156
VAL 30
0.0177
LEU 31
0.0196
LEU 32
0.0227
ALA 33
0.0250
VAL 34
0.0290
CYS 35
0.0259
PHE 36
0.0268
VAL 37
0.0268
VAL 38
0.0237
LEU 39
0.0252
PHE 40
0.0317
LEU 41
0.0321
ALA 47
0.0232
PRO 48
0.0209
ILE 49
0.0107
ILE 50
0.0133
ARG 51
0.0152
SER 52
0.0095
VAL 53
0.0144
CYS 54
0.0128
THR 55
0.0104
GLN 56
0.0091
LEU 57
0.0063
ALA 58
0.0083
ALA 59
0.0088
LEU 60
0.0063
GLN 61
0.0054
LEU 62
0.0062
GLY 63
0.0066
VAL 64
0.0062
LEU 65
0.0057
LEU 66
0.0067
LYS 67
0.0064
GLY 68
0.0076
CYS 69
0.0078
CYS 70
0.0052
CYS 71
0.0132
LEU 72
0.0122
ALA 73
0.0140
GLU 74
0.0158
GLU 75
0.0150
ILE 76
0.0157
PHE 77
0.0172
HIS 78
0.0170
LEU 79
0.0172
HIS 80
0.0158
SER 81
0.0151
ARG 82
0.0134
HIS 83
0.0159
HIS 84
0.0191
LEU 87
0.0255
TRP 88
0.0229
GLN 89
0.0117
VAL 90
0.0126
LEU 91
0.0109
CYS 92
0.0162
SER 93
0.0152
CYS 94
0.0144
PHE 95
0.0145
PRO 96
0.0171
PRO 97
0.0173
ARG 98
0.0148
TRP 99
0.0125
TYR 100
0.0098
LEU 101
0.0042
ALA 102
0.0058
LEU 103
0.0056
LEU 104
0.0062
LEU 105
0.0083
VAL 106
0.0058
GLY 107
0.0088
GLY 108
0.0165
SER 109
0.0057
ALA 110
0.0154
TYR 111
0.0375
LEU 126
0.0335
THR 127
0.0241
LEU 128
0.0133
SER 129
0.0142
CYS 130
0.0138
LEU 131
0.0123
CYS 132
0.0084
GLN 133
0.0100
LEU 134
0.0125
LEU 135
0.0125
VAL 136
0.0122
LEU 137
0.0151
ALA 138
0.0215
LEU 139
0.0259
GLY 140
0.0281
LEU 141
0.0194
GLN 142
0.0217
LYS 143
0.0271
LEU 144
0.0247
SER 145
0.0255
ALA 146
0.0251
VAL 147
0.0225
GLU 148
0.0228
VAL 149
0.0205
SER 150
0.0161
GLU 151
0.0164
LEU 152
0.0106
THR 153
0.0064
GLU 154
0.0066
SER 155
0.0106
SER 156
0.0081
LYS 157
0.0075
LYS 158
0.0055
ASN 159
0.0055
VAL 160
0.0055
ALA 161
0.0059
HIS 162
0.0074
GLY 163
0.0075
LEU 164
0.0072
ALA 165
0.0093
TRP 166
0.0099
SER 167
0.0093
TYR 168
0.0095
TYR 169
0.0105
ILE 170
0.0116
GLY 171
0.0123
TYR 172
0.0110
LEU 173
0.0103
LYS 174
0.0103
VAL 175
0.0126
VAL 176
0.0118
LEU 177
0.0084
PRO 178
0.0085
ARG 179
0.0153
LEU 180
0.0127
LYS 181
0.0141
GLU 182
0.0214
CYS 183
0.0173
MET 184
0.0139
GLU 185
0.0156
GLU 186
0.0273
LEU 187
0.0317
SER 188
0.0353
TRP 201
0.0085
LYS 202
0.0061
LEU 203
0.0053
HIS 204
0.0063
ILE 205
0.0062
LEU 206
0.0061
VAL 207
0.0079
PRO 208
0.0107
LEU 209
0.0100
GLY 210
0.0190
CYS 211
0.0180
ASP 212
0.0234
ILE 213
0.0208
TRP 214
0.0309
ASP 215
0.0290
ASP 216
0.0175
LEU 217
0.0075
GLU 218
0.0071
LYS 219
0.0137
ALA 220
0.0143
ASP 221
0.0090
SER 222
0.0079
ASN 223
0.0113
ILE 224
0.0100
GLN 225
0.0153
TYR 226
0.0154
LEU 227
0.0158
ALA 228
0.0129
ASP 229
0.0148
LEU 230
0.0148
PRO 231
0.0249
TYR 245
0.0218
LYS 246
0.0189
HIS 247
0.0112
SER 248
0.0137
LEU 249
0.0139
TYR 250
0.0137
VAL 251
0.0154
ILE 252
0.0135
ARG 253
0.0151
LEU 259
0.0164
ARG 260
0.0169
PRO 261
0.0167
CYS 262
0.0103
VAL 263
0.0106
LEU 264
0.0088
GLU 265
0.0073
PHE 266
0.0060
ALA 267
0.0049
SER 268
0.0075
PRO 269
0.0065
LEU 270
0.0052
GLN 271
0.0100
THR 272
0.0081
LEU 273
0.0042
CYS 274
0.0078
ALA 275
0.0102
MET 276
0.0099
SER 277
0.0089
GLN 278
0.0114
ASP 279
0.0196
ASP 280
0.0210
CYS 281
0.0261
ALA 282
0.0257
ALA 283
0.0240
PHE 284
0.0156
SER 285
0.0140
ARG 286
0.0146
GLU 287
0.0188
GLN 288
0.0116
ARG 289
0.0082
LEU 290
0.0114
GLU 291
0.0095
GLN 292
0.0033
ALA 293
0.0055
ARG 294
0.0066
LEU 295
0.0025
PHE 296
0.0028
TYR 297
0.0026
ARG 298
0.0033
SER 299
0.0034
LEU 300
0.0052
ARG 301
0.0057
ASP 302
0.0076
ILE 303
0.0094
LEU 304
0.0094
GLY 305
0.0093
SER 306
0.0112
SER 307
0.0108
LYS 308
0.0120
GLU 309
0.0123
CYS 310
0.0082
ALA 311
0.0072
GLY 312
0.0075
LEU 313
0.0051
TYR 314
0.0047
ARG 315
0.0046
LEU 316
0.0050
ILE 317
0.0048
ALA 318
0.0061
TYR 319
0.0126
GLU 320
0.0160
GLU 321
0.0211
PHE 329
0.0086
LEU 330
0.0078
SER 331
0.0065
GLY 332
0.0059
LEU 333
0.0067
ILE 334
0.0081
LEU 335
0.0073
TRP 336
0.0062
HIS 337
0.0078
LEU 338
0.0079
GLN 339
0.0078
GLN 340
0.0070
GLN 341
0.0052
GLN 342
0.0065
ARG 343
0.0059
GLU 344
0.0020
GLU 345
0.0083
TYR 346
0.0123
PRO 11
0.0138
ALA 12
0.0138
ARG 13
0.0133
LEU 14
0.0110
LEU 15
0.0102
ILE 16
0.0075
PRO 17
0.0062
GLU 18
0.0073
PRO 19
0.0113
ARG 20
0.0189
ALA 21
0.0211
GLY 22
0.0208
ARG 23
0.0086
ALA 24
0.0095
ARG 25
0.0131
HIS 26
0.0097
ALA 27
0.0089
ALA 28
0.0140
CYS 29
0.0144
VAL 30
0.0183
LEU 31
0.0208
LEU 32
0.0233
ALA 33
0.0269
VAL 34
0.0328
CYS 35
0.0274
PHE 36
0.0270
VAL 37
0.0281
VAL 38
0.0253
LEU 39
0.0247
PHE 40
0.0317
LEU 41
0.0320
ALA 47
0.0182
PRO 48
0.0185
ILE 49
0.0094
ILE 50
0.0130
ARG 51
0.0164
SER 52
0.0085
VAL 53
0.0112
CYS 54
0.0120
THR 55
0.0103
GLN 56
0.0089
LEU 57
0.0066
ALA 58
0.0094
ALA 59
0.0102
LEU 60
0.0081
GLN 61
0.0079
LEU 62
0.0102
GLY 63
0.0107
VAL 64
0.0103
LEU 65
0.0106
LEU 66
0.0124
LYS 67
0.0124
GLY 68
0.0139
CYS 69
0.0134
CYS 70
0.0105
CYS 71
0.0174
LEU 72
0.0160
ALA 73
0.0181
GLU 74
0.0192
GLU 75
0.0172
ILE 76
0.0170
PHE 77
0.0170
HIS 78
0.0156
LEU 79
0.0145
HIS 80
0.0118
SER 81
0.0115
ARG 82
0.0118
HIS 83
0.0148
HIS 84
0.0151
LEU 87
0.0212
TRP 88
0.0202
GLN 89
0.0135
VAL 90
0.0143
LEU 91
0.0119
CYS 92
0.0171
SER 93
0.0177
CYS 94
0.0166
PHE 95
0.0152
PRO 96
0.0187
PRO 97
0.0184
ARG 98
0.0150
TRP 99
0.0101
TYR 100
0.0072
LEU 101
0.0051
ALA 102
0.0085
LEU 103
0.0119
LEU 104
0.0116
LEU 105
0.0106
VAL 106
0.0082
GLY 107
0.0114
GLY 108
0.0213
SER 109
0.0098
ALA 110
0.0199
TYR 111
0.0490
LEU 126
0.0341
THR 127
0.0239
LEU 128
0.0130
SER 129
0.0135
CYS 130
0.0133
LEU 131
0.0122
CYS 132
0.0088
GLN 133
0.0096
LEU 134
0.0129
LEU 135
0.0140
VAL 136
0.0138
LEU 137
0.0165
ALA 138
0.0238
LEU 139
0.0271
GLY 140
0.0287
LEU 141
0.0183
GLN 142
0.0194
LYS 143
0.0237
LEU 144
0.0193
SER 145
0.0210
ALA 146
0.0213
VAL 147
0.0194
GLU 148
0.0191
VAL 149
0.0171
SER 150
0.0145
GLU 151
0.0150
LEU 152
0.0102
THR 153
0.0081
GLU 154
0.0081
SER 155
0.0114
SER 156
0.0100
LYS 157
0.0090
LYS 158
0.0074
ASN 159
0.0060
VAL 160
0.0062
ALA 161
0.0063
HIS 162
0.0071
GLY 163
0.0074
LEU 164
0.0069
ALA 165
0.0083
TRP 166
0.0091
SER 167
0.0087
TYR 168
0.0086
TYR 169
0.0093
ILE 170
0.0105
GLY 171
0.0110
TYR 172
0.0095
LEU 173
0.0085
LYS 174
0.0084
VAL 175
0.0105
VAL 176
0.0092
LEU 177
0.0059
PRO 178
0.0072
ARG 179
0.0130
LEU 180
0.0106
LYS 181
0.0133
GLU 182
0.0202
CYS 183
0.0152
MET 184
0.0115
GLU 185
0.0145
GLU 186
0.0271
LEU 187
0.0304
SER 188
0.0337
TRP 201
0.0087
LYS 202
0.0066
LEU 203
0.0056
HIS 204
0.0066
ILE 205
0.0064
LEU 206
0.0064
VAL 207
0.0076
PRO 208
0.0110
LEU 209
0.0101
GLY 210
0.0194
CYS 211
0.0169
ASP 212
0.0236
ILE 213
0.0217
TRP 214
0.0341
ASP 215
0.0335
ASP 216
0.0204
LEU 217
0.0084
GLU 218
0.0060
LYS 219
0.0153
ALA 220
0.0182
ASP 221
0.0118
SER 222
0.0096
ASN 223
0.0108
ILE 224
0.0058
GLN 225
0.0121
TYR 226
0.0126
LEU 227
0.0144
ALA 228
0.0119
ASP 229
0.0129
LEU 230
0.0125
PRO 231
0.0217
TYR 245
0.0170
LYS 246
0.0148
HIS 247
0.0084
SER 248
0.0112
LEU 249
0.0117
TYR 250
0.0109
VAL 251
0.0126
ILE 252
0.0108
ARG 253
0.0143
LEU 259
0.0160
ARG 260
0.0153
PRO 261
0.0147
CYS 262
0.0084
VAL 263
0.0087
LEU 264
0.0069
GLU 265
0.0071
PHE 266
0.0064
ALA 267
0.0053
SER 268
0.0073
PRO 269
0.0061
LEU 270
0.0043
GLN 271
0.0094
THR 272
0.0086
LEU 273
0.0036
CYS 274
0.0060
ALA 275
0.0113
MET 276
0.0124
SER 277
0.0113
GLN 278
0.0137
ASP 279
0.0225
ASP 280
0.0240
CYS 281
0.0288
ALA 282
0.0286
ALA 283
0.0287
PHE 284
0.0199
SER 285
0.0174
ARG 286
0.0165
GLU 287
0.0217
GLN 288
0.0154
ARG 289
0.0089
LEU 290
0.0121
GLU 291
0.0115
GLN 292
0.0051
ALA 293
0.0043
ARG 294
0.0070
LEU 295
0.0038
PHE 296
0.0029
TYR 297
0.0026
ARG 298
0.0030
SER 299
0.0036
LEU 300
0.0051
ARG 301
0.0051
ASP 302
0.0071
ILE 303
0.0086
LEU 304
0.0082
GLY 305
0.0079
SER 306
0.0097
SER 307
0.0087
LYS 308
0.0096
GLU 309
0.0101
CYS 310
0.0067
ALA 311
0.0062
GLY 312
0.0075
LEU 313
0.0051
TYR 314
0.0051
ARG 315
0.0053
LEU 316
0.0048
ILE 317
0.0046
ALA 318
0.0057
TYR 319
0.0124
GLU 320
0.0173
GLU 321
0.0244
PHE 329
0.0091
LEU 330
0.0072
SER 331
0.0021
GLY 332
0.0025
LEU 333
0.0036
ILE 334
0.0049
LEU 335
0.0038
TRP 336
0.0023
HIS 337
0.0042
LEU 338
0.0056
GLN 339
0.0054
GLN 340
0.0045
GLN 341
0.0049
GLN 342
0.0057
ARG 343
0.0063
GLU 344
0.0061
GLU 345
0.0051
TYR 346
0.0082
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.