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 = 0.0477
PRO 11
0.0285
ALA 12
0.0330
ARG 13
0.0375
LEU 14
0.0283
LEU 15
0.0264
ILE 16
0.0216
PRO 17
0.0189
GLU 18
0.0251
PRO 19
0.0279
ARG 20
0.0174
ALA 21
0.0132
GLY 22
0.0139
ARG 23
0.0057
ALA 24
0.0095
ARG 25
0.0116
HIS 26
0.0124
ALA 27
0.0102
ALA 28
0.0112
CYS 29
0.0124
VAL 30
0.0137
LEU 31
0.0139
LEU 32
0.0138
ALA 33
0.0153
VAL 34
0.0179
CYS 35
0.0139
PHE 36
0.0137
VAL 37
0.0131
VAL 38
0.0086
LEU 39
0.0100
PHE 40
0.0150
LEU 41
0.0163
ALA 47
0.0213
PRO 48
0.0230
ILE 49
0.0128
ILE 50
0.0105
ARG 51
0.0192
SER 52
0.0144
VAL 53
0.0114
CYS 54
0.0142
THR 55
0.0149
GLN 56
0.0132
LEU 57
0.0118
ALA 58
0.0106
ALA 59
0.0122
LEU 60
0.0125
GLN 61
0.0095
LEU 62
0.0051
GLY 63
0.0066
VAL 64
0.0056
LEU 65
0.0020
LEU 66
0.0032
LYS 67
0.0033
GLY 68
0.0063
CYS 69
0.0074
CYS 70
0.0080
CYS 71
0.0111
LEU 72
0.0102
ALA 73
0.0094
GLU 74
0.0107
GLU 75
0.0099
ILE 76
0.0073
PHE 77
0.0077
HIS 78
0.0109
LEU 79
0.0099
HIS 80
0.0131
SER 81
0.0158
ARG 82
0.0141
HIS 83
0.0102
HIS 84
0.0152
LEU 87
0.0115
TRP 88
0.0161
GLN 89
0.0083
VAL 90
0.0100
LEU 91
0.0166
CYS 92
0.0194
SER 93
0.0166
CYS 94
0.0154
PHE 95
0.0173
PRO 96
0.0182
PRO 97
0.0188
ARG 98
0.0181
TRP 99
0.0180
TYR 100
0.0137
LEU 101
0.0080
ALA 102
0.0056
LEU 103
0.0026
LEU 104
0.0032
LEU 105
0.0074
VAL 106
0.0037
GLY 107
0.0064
GLY 108
0.0201
SER 109
0.0135
ALA 110
0.0234
TYR 111
0.0477
LEU 126
0.0190
THR 127
0.0144
LEU 128
0.0082
SER 129
0.0106
CYS 130
0.0116
LEU 131
0.0087
CYS 132
0.0074
GLN 133
0.0101
LEU 134
0.0093
LEU 135
0.0081
VAL 136
0.0101
LEU 137
0.0113
ALA 138
0.0116
LEU 139
0.0144
GLY 140
0.0172
LEU 141
0.0169
GLN 142
0.0187
LYS 143
0.0218
LEU 144
0.0164
SER 145
0.0168
ALA 146
0.0156
VAL 147
0.0154
GLU 148
0.0166
VAL 149
0.0146
SER 150
0.0140
GLU 151
0.0149
LEU 152
0.0123
THR 153
0.0122
GLU 154
0.0124
SER 155
0.0127
SER 156
0.0060
LYS 157
0.0055
LYS 158
0.0050
ASN 159
0.0037
VAL 160
0.0041
ALA 161
0.0045
HIS 162
0.0036
GLY 163
0.0043
LEU 164
0.0028
ALA 165
0.0048
TRP 166
0.0056
SER 167
0.0054
TYR 168
0.0042
TYR 169
0.0056
ILE 170
0.0075
GLY 171
0.0067
TYR 172
0.0062
LEU 173
0.0066
LYS 174
0.0071
VAL 175
0.0095
VAL 176
0.0087
LEU 177
0.0087
PRO 178
0.0092
ARG 179
0.0119
LEU 180
0.0099
LYS 181
0.0155
GLU 182
0.0169
CYS 183
0.0094
MET 184
0.0086
GLU 185
0.0116
GLU 186
0.0075
LEU 187
0.0143
SER 188
0.0219
TRP 201
0.0117
LYS 202
0.0101
LEU 203
0.0087
HIS 204
0.0101
ILE 205
0.0096
LEU 206
0.0098
VAL 207
0.0083
PRO 208
0.0136
LEU 209
0.0130
GLY 210
0.0202
CYS 211
0.0162
ASP 212
0.0251
ILE 213
0.0238
TRP 214
0.0363
ASP 215
0.0346
ASP 216
0.0147
LEU 217
0.0123
GLU 218
0.0159
LYS 219
0.0177
ALA 220
0.0274
ASP 221
0.0303
SER 222
0.0368
ASN 223
0.0310
ILE 224
0.0230
GLN 225
0.0274
TYR 226
0.0223
LEU 227
0.0238
ALA 228
0.0179
ASP 229
0.0139
LEU 230
0.0134
PRO 231
0.0231
TYR 245
0.0042
LYS 246
0.0043
HIS 247
0.0043
SER 248
0.0078
LEU 249
0.0110
TYR 250
0.0131
VAL 251
0.0183
ILE 252
0.0185
ARG 253
0.0263
LEU 259
0.0240
ARG 260
0.0176
PRO 261
0.0157
CYS 262
0.0050
VAL 263
0.0056
LEU 264
0.0064
GLU 265
0.0087
PHE 266
0.0099
ALA 267
0.0093
SER 268
0.0097
PRO 269
0.0073
LEU 270
0.0061
GLN 271
0.0113
THR 272
0.0089
LEU 273
0.0011
CYS 274
0.0068
ALA 275
0.0093
MET 276
0.0087
SER 277
0.0050
GLN 278
0.0063
ASP 279
0.0143
ASP 280
0.0152
CYS 281
0.0206
ALA 282
0.0211
ALA 283
0.0222
PHE 284
0.0164
SER 285
0.0171
ARG 286
0.0174
GLU 287
0.0221
GLN 288
0.0171
ARG 289
0.0103
LEU 290
0.0140
GLU 291
0.0155
GLN 292
0.0087
ALA 293
0.0071
ARG 294
0.0113
LEU 295
0.0086
PHE 296
0.0056
TYR 297
0.0064
ARG 298
0.0107
SER 299
0.0091
LEU 300
0.0039
ARG 301
0.0056
ASP 302
0.0090
ILE 303
0.0077
LEU 304
0.0045
GLY 305
0.0040
SER 306
0.0073
SER 307
0.0074
LYS 308
0.0108
GLU 309
0.0124
CYS 310
0.0097
ALA 311
0.0094
GLY 312
0.0123
LEU 313
0.0105
TYR 314
0.0094
ARG 315
0.0103
LEU 316
0.0056
ILE 317
0.0074
ALA 318
0.0086
TYR 319
0.0139
GLU 320
0.0247
GLU 321
0.0374
PHE 329
0.0251
LEU 330
0.0160
SER 331
0.0129
GLY 332
0.0153
LEU 333
0.0150
ILE 334
0.0144
LEU 335
0.0151
TRP 336
0.0130
HIS 337
0.0140
LEU 338
0.0155
GLN 339
0.0150
GLN 340
0.0164
GLN 341
0.0174
GLN 342
0.0147
ARG 343
0.0134
GLU 344
0.0228
GLU 345
0.0323
TYR 346
0.0280
PRO 11
0.0331
ALA 12
0.0365
ARG 13
0.0413
LEU 14
0.0312
LEU 15
0.0282
ILE 16
0.0243
PRO 17
0.0213
GLU 18
0.0271
PRO 19
0.0296
ARG 20
0.0185
ALA 21
0.0138
GLY 22
0.0164
ARG 23
0.0084
ALA 24
0.0105
ARG 25
0.0101
HIS 26
0.0112
ALA 27
0.0101
ALA 28
0.0102
CYS 29
0.0113
VAL 30
0.0139
LEU 31
0.0148
LEU 32
0.0152
ALA 33
0.0176
VAL 34
0.0206
CYS 35
0.0154
PHE 36
0.0149
VAL 37
0.0141
VAL 38
0.0088
LEU 39
0.0096
PHE 40
0.0158
LEU 41
0.0181
ALA 47
0.0148
PRO 48
0.0177
ILE 49
0.0113
ILE 50
0.0089
ARG 51
0.0159
SER 52
0.0131
VAL 53
0.0101
CYS 54
0.0120
THR 55
0.0128
GLN 56
0.0116
LEU 57
0.0106
ALA 58
0.0092
ALA 59
0.0106
LEU 60
0.0114
GLN 61
0.0088
LEU 62
0.0046
GLY 63
0.0058
VAL 64
0.0050
LEU 65
0.0012
LEU 66
0.0026
LYS 67
0.0018
GLY 68
0.0038
CYS 69
0.0053
CYS 70
0.0059
CYS 71
0.0093
LEU 72
0.0085
ALA 73
0.0081
GLU 74
0.0098
GLU 75
0.0094
ILE 76
0.0067
PHE 77
0.0079
HIS 78
0.0099
LEU 79
0.0075
HIS 80
0.0103
SER 81
0.0131
ARG 82
0.0116
HIS 83
0.0078
HIS 84
0.0098
LEU 87
0.0070
TRP 88
0.0115
GLN 89
0.0062
VAL 90
0.0090
LEU 91
0.0139
CYS 92
0.0157
SER 93
0.0145
CYS 94
0.0136
PHE 95
0.0154
PRO 96
0.0172
PRO 97
0.0179
ARG 98
0.0176
TRP 99
0.0174
TYR 100
0.0143
LEU 101
0.0098
ALA 102
0.0064
LEU 103
0.0046
LEU 104
0.0064
LEU 105
0.0059
VAL 106
0.0015
GLY 107
0.0033
GLY 108
0.0158
SER 109
0.0115
ALA 110
0.0199
TYR 111
0.0394
LEU 126
0.0190
THR 127
0.0145
LEU 128
0.0083
SER 129
0.0105
CYS 130
0.0113
LEU 131
0.0084
CYS 132
0.0071
GLN 133
0.0100
LEU 134
0.0091
LEU 135
0.0079
VAL 136
0.0101
LEU 137
0.0117
ALA 138
0.0126
LEU 139
0.0151
GLY 140
0.0183
LEU 141
0.0173
GLN 142
0.0190
LYS 143
0.0225
LEU 144
0.0177
SER 145
0.0179
ALA 146
0.0167
VAL 147
0.0162
GLU 148
0.0176
VAL 149
0.0151
SER 150
0.0142
GLU 151
0.0157
LEU 152
0.0134
THR 153
0.0130
GLU 154
0.0133
SER 155
0.0144
SER 156
0.0026
LYS 157
0.0026
LYS 158
0.0028
ASN 159
0.0028
VAL 160
0.0034
ALA 161
0.0040
HIS 162
0.0041
GLY 163
0.0047
LEU 164
0.0041
ALA 165
0.0072
TRP 166
0.0077
SER 167
0.0077
TYR 168
0.0070
TYR 169
0.0081
ILE 170
0.0100
GLY 171
0.0094
TYR 172
0.0080
LEU 173
0.0079
LYS 174
0.0088
VAL 175
0.0119
VAL 176
0.0107
LEU 177
0.0095
PRO 178
0.0117
ARG 179
0.0165
LEU 180
0.0137
LYS 181
0.0194
GLU 182
0.0218
CYS 183
0.0130
MET 184
0.0131
GLU 185
0.0157
GLU 186
0.0120
LEU 187
0.0229
SER 188
0.0350
TRP 201
0.0117
LYS 202
0.0089
LEU 203
0.0069
HIS 204
0.0082
ILE 205
0.0077
LEU 206
0.0080
VAL 207
0.0078
PRO 208
0.0127
LEU 209
0.0121
GLY 210
0.0193
CYS 211
0.0169
ASP 212
0.0243
ILE 213
0.0219
TRP 214
0.0325
ASP 215
0.0299
ASP 216
0.0102
LEU 217
0.0071
GLU 218
0.0124
LYS 219
0.0116
ALA 220
0.0192
ASP 221
0.0218
SER 222
0.0275
ASN 223
0.0241
ILE 224
0.0180
GLN 225
0.0218
TYR 226
0.0190
LEU 227
0.0209
ALA 228
0.0175
ASP 229
0.0153
LEU 230
0.0137
PRO 231
0.0236
TYR 245
0.0079
LYS 246
0.0087
HIS 247
0.0061
SER 248
0.0098
LEU 249
0.0119
TYR 250
0.0125
VAL 251
0.0161
ILE 252
0.0154
ARG 253
0.0209
LEU 259
0.0195
ARG 260
0.0160
PRO 261
0.0148
CYS 262
0.0061
VAL 263
0.0062
LEU 264
0.0054
GLU 265
0.0076
PHE 266
0.0082
ALA 267
0.0074
SER 268
0.0098
PRO 269
0.0081
LEU 270
0.0069
GLN 271
0.0116
THR 272
0.0086
LEU 273
0.0039
CYS 274
0.0081
ALA 275
0.0075
MET 276
0.0059
SER 277
0.0041
GLN 278
0.0043
ASP 279
0.0099
ASP 280
0.0117
CYS 281
0.0154
ALA 282
0.0154
ALA 283
0.0150
PHE 284
0.0105
SER 285
0.0118
ARG 286
0.0133
GLU 287
0.0167
GLN 288
0.0118
ARG 289
0.0082
LEU 290
0.0114
GLU 291
0.0118
GLN 292
0.0060
ALA 293
0.0054
ARG 294
0.0089
LEU 295
0.0062
PHE 296
0.0045
TYR 297
0.0051
ARG 298
0.0090
SER 299
0.0083
LEU 300
0.0046
ARG 301
0.0048
ASP 302
0.0093
ILE 303
0.0091
LEU 304
0.0062
GLY 305
0.0058
SER 306
0.0081
SER 307
0.0080
LYS 308
0.0104
GLU 309
0.0120
CYS 310
0.0089
ALA 311
0.0082
GLY 312
0.0105
LEU 313
0.0086
TYR 314
0.0073
ARG 315
0.0078
LEU 316
0.0043
ILE 317
0.0062
ALA 318
0.0083
TYR 319
0.0145
GLU 320
0.0244
GLU 321
0.0358
PHE 329
0.0186
LEU 330
0.0103
SER 331
0.0084
GLY 332
0.0102
LEU 333
0.0100
ILE 334
0.0101
LEU 335
0.0103
TRP 336
0.0079
HIS 337
0.0088
LEU 338
0.0106
GLN 339
0.0101
GLN 340
0.0107
GLN 341
0.0117
GLN 342
0.0107
ARG 343
0.0095
GLU 344
0.0149
GLU 345
0.0210
TYR 346
0.0179
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.