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 = 0.0654
PRO 11
0.0098
ALA 12
0.0107
ARG 13
0.0108
LEU 14
0.0109
LEU 15
0.0096
ILE 16
0.0098
PRO 17
0.0065
GLU 18
0.0077
PRO 19
0.0099
ARG 20
0.0128
ALA 21
0.0181
GLY 22
0.0231
ARG 23
0.0255
ALA 24
0.0242
ARG 25
0.0229
HIS 26
0.0259
ALA 27
0.0254
ALA 28
0.0221
CYS 29
0.0195
VAL 30
0.0196
LEU 31
0.0201
LEU 32
0.0120
ALA 33
0.0043
VAL 34
0.0174
CYS 35
0.0209
PHE 36
0.0152
VAL 37
0.0283
VAL 38
0.0421
LEU 39
0.0355
PHE 40
0.0455
LEU 41
0.0654
ALA 47
0.0417
PRO 48
0.0386
ILE 49
0.0224
ILE 50
0.0193
ARG 51
0.0208
SER 52
0.0131
VAL 53
0.0046
CYS 54
0.0090
THR 55
0.0050
GLN 56
0.0059
LEU 57
0.0098
ALA 58
0.0105
ALA 59
0.0094
LEU 60
0.0125
GLN 61
0.0145
LEU 62
0.0139
GLY 63
0.0153
VAL 64
0.0176
LEU 65
0.0168
LEU 66
0.0160
LYS 67
0.0175
GLY 68
0.0165
CYS 69
0.0177
CYS 70
0.0177
CYS 71
0.0148
LEU 72
0.0155
ALA 73
0.0174
GLU 74
0.0141
GLU 75
0.0109
ILE 76
0.0136
PHE 77
0.0105
HIS 78
0.0056
LEU 79
0.0093
HIS 80
0.0074
SER 81
0.0032
ARG 82
0.0034
HIS 83
0.0078
HIS 84
0.0124
LEU 87
0.0186
TRP 88
0.0183
GLN 89
0.0112
VAL 90
0.0115
LEU 91
0.0155
CYS 92
0.0115
SER 93
0.0096
CYS 94
0.0117
PHE 95
0.0141
PRO 96
0.0159
PRO 97
0.0184
ARG 98
0.0186
TRP 99
0.0169
TYR 100
0.0187
LEU 101
0.0173
ALA 102
0.0160
LEU 103
0.0162
LEU 104
0.0154
LEU 105
0.0129
VAL 106
0.0125
GLY 107
0.0136
GLY 108
0.0108
SER 109
0.0080
ALA 110
0.0105
TYR 111
0.0132
LEU 126
0.0066
THR 127
0.0068
LEU 128
0.0028
SER 129
0.0080
CYS 130
0.0097
LEU 131
0.0066
CYS 132
0.0098
GLN 133
0.0131
LEU 134
0.0135
LEU 135
0.0130
VAL 136
0.0161
LEU 137
0.0181
ALA 138
0.0170
LEU 139
0.0180
GLY 140
0.0213
LEU 141
0.0204
GLN 142
0.0197
LYS 143
0.0211
LEU 144
0.0150
SER 145
0.0122
ALA 146
0.0093
VAL 147
0.0081
GLU 148
0.0098
VAL 149
0.0059
SER 150
0.0022
GLU 151
0.0051
LEU 152
0.0052
THR 153
0.0058
GLU 154
0.0078
SER 155
0.0088
SER 156
0.0109
LYS 157
0.0103
LYS 158
0.0107
ASN 159
0.0124
VAL 160
0.0134
ALA 161
0.0136
HIS 162
0.0134
GLY 163
0.0138
LEU 164
0.0135
ALA 165
0.0136
TRP 166
0.0134
SER 167
0.0128
TYR 168
0.0119
TYR 169
0.0116
ILE 170
0.0116
GLY 171
0.0119
TYR 172
0.0100
LEU 173
0.0093
LYS 174
0.0092
VAL 175
0.0087
VAL 176
0.0070
LEU 177
0.0062
PRO 178
0.0075
ARG 179
0.0068
LEU 180
0.0047
LYS 181
0.0071
GLU 182
0.0093
CYS 183
0.0077
MET 184
0.0092
GLU 185
0.0127
GLU 186
0.0136
LEU 187
0.0138
SER 188
0.0176
TRP 201
0.0059
LYS 202
0.0039
LEU 203
0.0044
HIS 204
0.0056
ILE 205
0.0081
LEU 206
0.0103
VAL 207
0.0113
PRO 208
0.0127
LEU 209
0.0140
GLY 210
0.0153
CYS 211
0.0161
ASP 212
0.0154
ILE 213
0.0155
TRP 214
0.0176
ASP 215
0.0167
ASP 216
0.0171
LEU 217
0.0158
GLU 218
0.0181
LYS 219
0.0203
ALA 220
0.0206
ASP 221
0.0202
SER 222
0.0232
ASN 223
0.0212
ILE 224
0.0183
GLN 225
0.0196
TYR 226
0.0172
LEU 227
0.0161
ALA 228
0.0129
ASP 229
0.0091
LEU 230
0.0064
PRO 231
0.0048
TYR 245
0.0067
LYS 246
0.0080
HIS 247
0.0069
SER 248
0.0101
LEU 249
0.0105
TYR 250
0.0133
VAL 251
0.0163
ILE 252
0.0175
ARG 253
0.0212
LEU 259
0.0202
ARG 260
0.0162
PRO 261
0.0136
CYS 262
0.0086
VAL 263
0.0063
LEU 264
0.0079
GLU 265
0.0082
PHE 266
0.0106
ALA 267
0.0115
SER 268
0.0116
PRO 269
0.0128
LEU 270
0.0135
GLN 271
0.0127
THR 272
0.0134
LEU 273
0.0139
CYS 274
0.0136
ALA 275
0.0133
MET 276
0.0146
SER 277
0.0157
GLN 278
0.0154
ASP 279
0.0145
ASP 280
0.0160
CYS 281
0.0156
ALA 282
0.0165
ALA 283
0.0177
PHE 284
0.0167
SER 285
0.0175
ARG 286
0.0166
GLU 287
0.0172
GLN 288
0.0165
ARG 289
0.0154
LEU 290
0.0150
GLU 291
0.0156
GLN 292
0.0142
ALA 293
0.0139
ARG 294
0.0131
LEU 295
0.0137
PHE 296
0.0134
TYR 297
0.0128
ARG 298
0.0126
SER 299
0.0130
LEU 300
0.0126
ARG 301
0.0121
ASP 302
0.0127
ILE 303
0.0122
LEU 304
0.0102
GLY 305
0.0112
SER 306
0.0113
SER 307
0.0094
LYS 308
0.0092
GLU 309
0.0083
CYS 310
0.0070
ALA 311
0.0070
GLY 312
0.0052
LEU 313
0.0049
TYR 314
0.0056
ARG 315
0.0059
LEU 316
0.0081
ILE 317
0.0087
ALA 318
0.0110
TYR 319
0.0117
GLU 320
0.0141
GLU 321
0.0156
PHE 329
0.0203
LEU 330
0.0165
SER 331
0.0150
GLY 332
0.0145
LEU 333
0.0115
ILE 334
0.0100
LEU 335
0.0114
TRP 336
0.0080
HIS 337
0.0046
LEU 338
0.0074
GLN 339
0.0101
GLN 340
0.0053
GLN 341
0.0088
GLN 342
0.0177
ARG 343
0.0218
GLU 344
0.0251
GLU 345
0.0301
TYR 346
0.0398
PRO 11
0.0104
ALA 12
0.0114
ARG 13
0.0109
LEU 14
0.0120
LEU 15
0.0108
ILE 16
0.0110
PRO 17
0.0079
GLU 18
0.0086
PRO 19
0.0100
ARG 20
0.0101
ALA 21
0.0141
GLY 22
0.0198
ARG 23
0.0211
ALA 24
0.0201
ARG 25
0.0190
HIS 26
0.0219
ALA 27
0.0210
ALA 28
0.0183
CYS 29
0.0168
VAL 30
0.0168
LEU 31
0.0162
LEU 32
0.0101
ALA 33
0.0045
VAL 34
0.0133
CYS 35
0.0135
PHE 36
0.0097
VAL 37
0.0203
VAL 38
0.0298
LEU 39
0.0240
PHE 40
0.0338
LEU 41
0.0486
ALA 47
0.0147
PRO 48
0.0165
ILE 49
0.0094
ILE 50
0.0107
ARG 51
0.0147
SER 52
0.0087
VAL 53
0.0082
CYS 54
0.0133
THR 55
0.0127
GLN 56
0.0100
LEU 57
0.0134
ALA 58
0.0157
ALA 59
0.0138
LEU 60
0.0149
GLN 61
0.0180
LEU 62
0.0176
GLY 63
0.0177
VAL 64
0.0211
LEU 65
0.0202
LEU 66
0.0187
LYS 67
0.0203
GLY 68
0.0193
CYS 69
0.0210
CYS 70
0.0213
CYS 71
0.0176
LEU 72
0.0188
ALA 73
0.0217
GLU 74
0.0182
GLU 75
0.0149
ILE 76
0.0189
PHE 77
0.0160
HIS 78
0.0109
LEU 79
0.0154
HIS 80
0.0145
SER 81
0.0085
ARG 82
0.0074
HIS 83
0.0128
HIS 84
0.0182
LEU 87
0.0255
TRP 88
0.0237
GLN 89
0.0153
VAL 90
0.0146
LEU 91
0.0175
CYS 92
0.0123
SER 93
0.0115
CYS 94
0.0129
PHE 95
0.0151
PRO 96
0.0176
PRO 97
0.0211
ARG 98
0.0214
TRP 99
0.0212
TYR 100
0.0234
LEU 101
0.0219
ALA 102
0.0215
LEU 103
0.0227
LEU 104
0.0226
LEU 105
0.0199
VAL 106
0.0196
GLY 107
0.0222
GLY 108
0.0199
SER 109
0.0164
ALA 110
0.0194
TYR 111
0.0237
LEU 126
0.0156
THR 127
0.0164
LEU 128
0.0097
SER 129
0.0104
CYS 130
0.0139
LEU 131
0.0081
CYS 132
0.0091
GLN 133
0.0145
LEU 134
0.0152
LEU 135
0.0124
VAL 136
0.0159
LEU 137
0.0193
ALA 138
0.0196
LEU 139
0.0196
GLY 140
0.0215
LEU 141
0.0191
GLN 142
0.0188
LYS 143
0.0201
LEU 144
0.0151
SER 145
0.0123
ALA 146
0.0098
VAL 147
0.0065
GLU 148
0.0082
VAL 149
0.0051
SER 150
0.0022
GLU 151
0.0039
LEU 152
0.0045
THR 153
0.0066
GLU 154
0.0093
SER 155
0.0099
SER 156
0.0117
LYS 157
0.0115
LYS 158
0.0113
ASN 159
0.0122
VAL 160
0.0133
ALA 161
0.0131
HIS 162
0.0126
GLY 163
0.0135
LEU 164
0.0132
ALA 165
0.0130
TRP 166
0.0129
SER 167
0.0124
TYR 168
0.0110
TYR 169
0.0110
ILE 170
0.0112
GLY 171
0.0109
TYR 172
0.0089
LEU 173
0.0085
LYS 174
0.0090
VAL 175
0.0082
VAL 176
0.0058
LEU 177
0.0056
PRO 178
0.0077
ARG 179
0.0066
LEU 180
0.0043
LYS 181
0.0069
GLU 182
0.0094
CYS 183
0.0073
MET 184
0.0082
GLU 185
0.0119
GLU 186
0.0127
LEU 187
0.0124
SER 188
0.0156
TRP 201
0.0040
LYS 202
0.0021
LEU 203
0.0022
HIS 204
0.0039
ILE 205
0.0067
LEU 206
0.0086
VAL 207
0.0101
PRO 208
0.0112
LEU 209
0.0125
GLY 210
0.0134
CYS 211
0.0138
ASP 212
0.0127
ILE 213
0.0127
TRP 214
0.0141
ASP 215
0.0133
ASP 216
0.0133
LEU 217
0.0123
GLU 218
0.0144
LYS 219
0.0164
ALA 220
0.0169
ASP 221
0.0165
SER 222
0.0192
ASN 223
0.0173
ILE 224
0.0146
GLN 225
0.0159
TYR 226
0.0139
LEU 227
0.0134
ALA 228
0.0109
ASP 229
0.0074
LEU 230
0.0055
PRO 231
0.0045
TYR 245
0.0036
LYS 246
0.0049
HIS 247
0.0040
SER 248
0.0072
LEU 249
0.0080
TYR 250
0.0103
VAL 251
0.0130
ILE 252
0.0139
ARG 253
0.0171
LEU 259
0.0163
ARG 260
0.0127
PRO 261
0.0107
CYS 262
0.0059
VAL 263
0.0036
LEU 264
0.0050
GLU 265
0.0059
PHE 266
0.0084
ALA 267
0.0097
SER 268
0.0104
PRO 269
0.0117
LEU 270
0.0121
GLN 271
0.0114
THR 272
0.0122
LEU 273
0.0127
CYS 274
0.0120
ALA 275
0.0118
MET 276
0.0131
SER 277
0.0135
GLN 278
0.0128
ASP 279
0.0122
ASP 280
0.0133
CYS 281
0.0133
ALA 282
0.0144
ALA 283
0.0158
PHE 284
0.0149
SER 285
0.0153
ARG 286
0.0143
GLU 287
0.0151
GLN 288
0.0147
ARG 289
0.0137
LEU 290
0.0136
GLU 291
0.0143
GLN 292
0.0132
ALA 293
0.0129
ARG 294
0.0118
LEU 295
0.0125
PHE 296
0.0124
TYR 297
0.0117
ARG 298
0.0114
SER 299
0.0119
LEU 300
0.0115
ARG 301
0.0110
ASP 302
0.0118
ILE 303
0.0114
LEU 304
0.0096
GLY 305
0.0107
SER 306
0.0114
SER 307
0.0097
LYS 308
0.0099
GLU 309
0.0087
CYS 310
0.0071
ALA 311
0.0072
GLY 312
0.0053
LEU 313
0.0046
TYR 314
0.0048
ARG 315
0.0053
LEU 316
0.0075
ILE 317
0.0078
ALA 318
0.0101
TYR 319
0.0106
GLU 320
0.0125
GLU 321
0.0137
PHE 329
0.0172
LEU 330
0.0136
SER 331
0.0119
GLY 332
0.0118
LEU 333
0.0095
ILE 334
0.0076
LEU 335
0.0085
TRP 336
0.0055
HIS 337
0.0025
LEU 338
0.0051
GLN 339
0.0076
GLN 340
0.0054
GLN 341
0.0095
GLN 342
0.0183
ARG 343
0.0228
GLU 344
0.0278
GLU 345
0.0328
TYR 346
0.0424
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.