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 = 0.0447
PRO 11
0.0074
ALA 12
0.0037
ARG 13
0.0056
LEU 14
0.0073
LEU 15
0.0083
ILE 16
0.0068
PRO 17
0.0062
GLU 18
0.0035
PRO 19
0.0029
ARG 20
0.0091
ALA 21
0.0135
GLY 22
0.0183
ARG 23
0.0217
ALA 24
0.0245
ARG 25
0.0299
HIS 26
0.0301
ALA 27
0.0269
ALA 28
0.0287
CYS 29
0.0282
VAL 30
0.0304
LEU 31
0.0291
LEU 32
0.0266
ALA 33
0.0288
VAL 34
0.0329
CYS 35
0.0245
PHE 36
0.0188
VAL 37
0.0241
VAL 38
0.0196
LEU 39
0.0157
PHE 40
0.0236
LEU 41
0.0247
ALA 47
0.0238
PRO 48
0.0213
ILE 49
0.0218
ILE 50
0.0118
ARG 51
0.0174
SER 52
0.0235
VAL 53
0.0140
CYS 54
0.0128
THR 55
0.0199
GLN 56
0.0166
LEU 57
0.0143
ALA 58
0.0168
ALA 59
0.0148
LEU 60
0.0143
GLN 61
0.0154
LEU 62
0.0139
GLY 63
0.0149
VAL 64
0.0172
LEU 65
0.0136
LEU 66
0.0128
LYS 67
0.0154
GLY 68
0.0190
CYS 69
0.0146
CYS 70
0.0177
CYS 71
0.0158
LEU 72
0.0120
ALA 73
0.0104
GLU 74
0.0110
GLU 75
0.0067
ILE 76
0.0027
PHE 77
0.0090
HIS 78
0.0115
LEU 79
0.0180
HIS 80
0.0280
SER 81
0.0227
ARG 82
0.0190
HIS 83
0.0249
HIS 84
0.0336
LEU 87
0.0309
TRP 88
0.0425
GLN 89
0.0295
VAL 90
0.0185
LEU 91
0.0287
CYS 92
0.0274
SER 93
0.0189
CYS 94
0.0192
PHE 95
0.0230
PRO 96
0.0193
PRO 97
0.0184
ARG 98
0.0170
TRP 99
0.0172
TYR 100
0.0185
LEU 101
0.0183
ALA 102
0.0175
LEU 103
0.0172
LEU 104
0.0190
LEU 105
0.0171
VAL 106
0.0184
GLY 107
0.0188
GLY 108
0.0202
SER 109
0.0240
ALA 110
0.0288
TYR 111
0.0356
LEU 126
0.0228
THR 127
0.0223
LEU 128
0.0195
SER 129
0.0163
CYS 130
0.0173
LEU 131
0.0157
CYS 132
0.0154
GLN 133
0.0184
LEU 134
0.0187
LEU 135
0.0180
VAL 136
0.0195
LEU 137
0.0222
ALA 138
0.0243
LEU 139
0.0185
GLY 140
0.0215
LEU 141
0.0147
GLN 142
0.0146
LYS 143
0.0150
LEU 144
0.0141
SER 145
0.0164
ALA 146
0.0160
VAL 147
0.0156
GLU 148
0.0139
VAL 149
0.0105
SER 150
0.0085
GLU 151
0.0095
LEU 152
0.0075
THR 153
0.0043
GLU 154
0.0040
SER 155
0.0061
SER 156
0.0037
LYS 157
0.0034
LYS 158
0.0039
ASN 159
0.0028
VAL 160
0.0032
ALA 161
0.0037
HIS 162
0.0035
GLY 163
0.0041
LEU 164
0.0043
ALA 165
0.0046
TRP 166
0.0051
SER 167
0.0059
TYR 168
0.0085
TYR 169
0.0084
ILE 170
0.0097
GLY 171
0.0148
TYR 172
0.0129
LEU 173
0.0119
LYS 174
0.0128
VAL 175
0.0160
VAL 176
0.0141
LEU 177
0.0130
PRO 178
0.0170
ARG 179
0.0152
LEU 180
0.0100
LYS 181
0.0155
GLU 182
0.0160
CYS 183
0.0082
MET 184
0.0140
GLU 185
0.0250
GLU 186
0.0193
LEU 187
0.0264
SER 188
0.0416
TRP 201
0.0062
LYS 202
0.0062
LEU 203
0.0062
HIS 204
0.0059
ILE 205
0.0072
LEU 206
0.0070
VAL 207
0.0061
PRO 208
0.0057
LEU 209
0.0048
GLY 210
0.0059
CYS 211
0.0064
ASP 212
0.0071
ILE 213
0.0079
TRP 214
0.0095
ASP 215
0.0075
ASP 216
0.0070
LEU 217
0.0065
GLU 218
0.0065
LYS 219
0.0072
ALA 220
0.0087
ASP 221
0.0087
SER 222
0.0090
ASN 223
0.0072
ILE 224
0.0074
GLN 225
0.0109
TYR 226
0.0131
LEU 227
0.0150
ALA 228
0.0168
ASP 229
0.0132
LEU 230
0.0092
PRO 231
0.0095
TYR 245
0.0131
LYS 246
0.0123
HIS 247
0.0073
SER 248
0.0090
LEU 249
0.0078
TYR 250
0.0075
VAL 251
0.0077
ILE 252
0.0061
ARG 253
0.0065
LEU 259
0.0069
ARG 260
0.0066
PRO 261
0.0068
CYS 262
0.0034
VAL 263
0.0034
LEU 264
0.0052
GLU 265
0.0072
PHE 266
0.0072
ALA 267
0.0077
SER 268
0.0077
PRO 269
0.0067
LEU 270
0.0062
GLN 271
0.0079
THR 272
0.0060
LEU 273
0.0059
CYS 274
0.0076
ALA 275
0.0073
MET 276
0.0068
SER 277
0.0093
GLN 278
0.0111
ASP 279
0.0101
ASP 280
0.0115
CYS 281
0.0114
ALA 282
0.0113
ALA 283
0.0112
PHE 284
0.0095
SER 285
0.0099
ARG 286
0.0092
GLU 287
0.0080
GLN 288
0.0077
ARG 289
0.0067
LEU 290
0.0051
GLU 291
0.0061
GLN 292
0.0048
ALA 293
0.0030
ARG 294
0.0033
LEU 295
0.0024
PHE 296
0.0034
TYR 297
0.0033
ARG 298
0.0026
SER 299
0.0038
LEU 300
0.0049
ARG 301
0.0043
ASP 302
0.0042
ILE 303
0.0058
LEU 304
0.0069
GLY 305
0.0064
SER 306
0.0066
SER 307
0.0086
LYS 308
0.0102
GLU 309
0.0129
CYS 310
0.0110
ALA 311
0.0101
GLY 312
0.0099
LEU 313
0.0102
TYR 314
0.0087
ARG 315
0.0071
LEU 316
0.0067
ILE 317
0.0059
ALA 318
0.0058
TYR 319
0.0046
GLU 320
0.0042
GLU 321
0.0056
PHE 329
0.0082
LEU 330
0.0074
SER 331
0.0062
GLY 332
0.0057
LEU 333
0.0062
ILE 334
0.0060
LEU 335
0.0056
TRP 336
0.0049
HIS 337
0.0059
LEU 338
0.0056
GLN 339
0.0057
GLN 340
0.0061
GLN 341
0.0060
GLN 342
0.0063
ARG 343
0.0083
GLU 344
0.0080
GLU 345
0.0076
TYR 346
0.0117
PRO 11
0.0075
ALA 12
0.0036
ARG 13
0.0073
LEU 14
0.0089
LEU 15
0.0099
ILE 16
0.0078
PRO 17
0.0072
GLU 18
0.0049
PRO 19
0.0047
ARG 20
0.0103
ALA 21
0.0152
GLY 22
0.0195
ARG 23
0.0215
ALA 24
0.0233
ARG 25
0.0292
HIS 26
0.0294
ALA 27
0.0249
ALA 28
0.0264
CYS 29
0.0265
VAL 30
0.0272
LEU 31
0.0257
LEU 32
0.0245
ALA 33
0.0257
VAL 34
0.0289
CYS 35
0.0227
PHE 36
0.0179
VAL 37
0.0221
VAL 38
0.0191
LEU 39
0.0134
PHE 40
0.0195
LEU 41
0.0214
ALA 47
0.0235
PRO 48
0.0221
ILE 49
0.0210
ILE 50
0.0120
ARG 51
0.0169
SER 52
0.0219
VAL 53
0.0133
CYS 54
0.0118
THR 55
0.0181
GLN 56
0.0154
LEU 57
0.0130
ALA 58
0.0153
ALA 59
0.0135
LEU 60
0.0129
GLN 61
0.0141
LEU 62
0.0132
GLY 63
0.0144
VAL 64
0.0168
LEU 65
0.0137
LEU 66
0.0131
LYS 67
0.0153
GLY 68
0.0198
CYS 69
0.0153
CYS 70
0.0184
CYS 71
0.0163
LEU 72
0.0124
ALA 73
0.0109
GLU 74
0.0109
GLU 75
0.0068
ILE 76
0.0010
PHE 77
0.0085
HIS 78
0.0114
LEU 79
0.0179
HIS 80
0.0278
SER 81
0.0227
ARG 82
0.0193
HIS 83
0.0249
HIS 84
0.0335
LEU 87
0.0291
TRP 88
0.0404
GLN 89
0.0286
VAL 90
0.0182
LEU 91
0.0280
CYS 92
0.0274
SER 93
0.0194
CYS 94
0.0195
PHE 95
0.0231
PRO 96
0.0188
PRO 97
0.0175
ARG 98
0.0156
TRP 99
0.0159
TYR 100
0.0165
LEU 101
0.0165
ALA 102
0.0161
LEU 103
0.0158
LEU 104
0.0173
LEU 105
0.0157
VAL 106
0.0166
GLY 107
0.0172
GLY 108
0.0185
SER 109
0.0215
ALA 110
0.0243
TYR 111
0.0307
LEU 126
0.0236
THR 127
0.0234
LEU 128
0.0206
SER 129
0.0172
CYS 130
0.0182
LEU 131
0.0164
CYS 132
0.0159
GLN 133
0.0191
LEU 134
0.0195
LEU 135
0.0182
VAL 136
0.0197
LEU 137
0.0228
ALA 138
0.0249
LEU 139
0.0187
GLY 140
0.0218
LEU 141
0.0156
GLN 142
0.0153
LYS 143
0.0162
LEU 144
0.0145
SER 145
0.0166
ALA 146
0.0164
VAL 147
0.0160
GLU 148
0.0143
VAL 149
0.0114
SER 150
0.0094
GLU 151
0.0102
LEU 152
0.0086
THR 153
0.0053
GLU 154
0.0047
SER 155
0.0068
SER 156
0.0045
LYS 157
0.0040
LYS 158
0.0044
ASN 159
0.0029
VAL 160
0.0031
ALA 161
0.0035
HIS 162
0.0032
GLY 163
0.0038
LEU 164
0.0041
ALA 165
0.0043
TRP 166
0.0049
SER 167
0.0059
TYR 168
0.0087
TYR 169
0.0086
ILE 170
0.0103
GLY 171
0.0159
TYR 172
0.0138
LEU 173
0.0126
LYS 174
0.0139
VAL 175
0.0174
VAL 176
0.0151
LEU 177
0.0139
PRO 178
0.0183
ARG 179
0.0163
LEU 180
0.0105
LYS 181
0.0166
GLU 182
0.0171
CYS 183
0.0087
MET 184
0.0151
GLU 185
0.0268
GLU 186
0.0208
LEU 187
0.0285
SER 188
0.0447
TRP 201
0.0067
LYS 202
0.0065
LEU 203
0.0063
HIS 204
0.0059
ILE 205
0.0072
LEU 206
0.0069
VAL 207
0.0060
PRO 208
0.0056
LEU 209
0.0047
GLY 210
0.0059
CYS 211
0.0063
ASP 212
0.0070
ILE 213
0.0077
TRP 214
0.0090
ASP 215
0.0070
ASP 216
0.0065
LEU 217
0.0063
GLU 218
0.0065
LYS 219
0.0071
ALA 220
0.0085
ASP 221
0.0086
SER 222
0.0090
ASN 223
0.0070
ILE 224
0.0073
GLN 225
0.0113
TYR 226
0.0139
LEU 227
0.0161
ALA 228
0.0183
ASP 229
0.0144
LEU 230
0.0101
PRO 231
0.0103
TYR 245
0.0141
LYS 246
0.0134
HIS 247
0.0080
SER 248
0.0096
LEU 249
0.0084
TYR 250
0.0079
VAL 251
0.0080
ILE 252
0.0061
ARG 253
0.0064
LEU 259
0.0071
ARG 260
0.0070
PRO 261
0.0072
CYS 262
0.0034
VAL 263
0.0032
LEU 264
0.0051
GLU 265
0.0073
PHE 266
0.0072
ALA 267
0.0076
SER 268
0.0078
PRO 269
0.0066
LEU 270
0.0062
GLN 271
0.0079
THR 272
0.0061
LEU 273
0.0061
CYS 274
0.0080
ALA 275
0.0076
MET 276
0.0072
SER 277
0.0100
GLN 278
0.0118
ASP 279
0.0108
ASP 280
0.0123
CYS 281
0.0118
ALA 282
0.0118
ALA 283
0.0122
PHE 284
0.0104
SER 285
0.0110
ARG 286
0.0100
GLU 287
0.0086
GLN 288
0.0084
ARG 289
0.0071
LEU 290
0.0054
GLU 291
0.0064
GLN 292
0.0050
ALA 293
0.0031
ARG 294
0.0031
LEU 295
0.0024
PHE 296
0.0031
TYR 297
0.0030
ARG 298
0.0023
SER 299
0.0034
LEU 300
0.0046
ARG 301
0.0039
ASP 302
0.0039
ILE 303
0.0056
LEU 304
0.0071
GLY 305
0.0064
SER 306
0.0069
SER 307
0.0092
LYS 308
0.0112
GLU 309
0.0142
CYS 310
0.0118
ALA 311
0.0109
GLY 312
0.0106
LEU 313
0.0108
TYR 314
0.0091
ARG 315
0.0072
LEU 316
0.0067
ILE 317
0.0058
ALA 318
0.0055
TYR 319
0.0045
GLU 320
0.0042
GLU 321
0.0054
PHE 329
0.0086
LEU 330
0.0075
SER 331
0.0062
GLY 332
0.0060
LEU 333
0.0064
ILE 334
0.0062
LEU 335
0.0058
TRP 336
0.0052
HIS 337
0.0061
LEU 338
0.0058
GLN 339
0.0061
GLN 340
0.0064
GLN 341
0.0062
GLN 342
0.0066
ARG 343
0.0089
GLU 344
0.0084
GLU 345
0.0082
TYR 346
0.0129
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.