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 = 0.0436
PRO 11
0.0219
ALA 12
0.0201
ARG 13
0.0195
LEU 14
0.0136
LEU 15
0.0139
ILE 16
0.0136
PRO 17
0.0126
GLU 18
0.0126
PRO 19
0.0131
ARG 20
0.0114
ALA 21
0.0117
GLY 22
0.0082
ARG 23
0.0100
ALA 24
0.0087
ARG 25
0.0069
HIS 26
0.0097
ALA 27
0.0124
ALA 28
0.0101
CYS 29
0.0101
VAL 30
0.0152
LEU 31
0.0167
LEU 32
0.0153
ALA 33
0.0185
VAL 34
0.0233
CYS 35
0.0232
PHE 36
0.0242
VAL 37
0.0299
VAL 38
0.0329
LEU 39
0.0314
PHE 40
0.0360
LEU 41
0.0429
ALA 47
0.0342
PRO 48
0.0323
ILE 49
0.0279
ILE 50
0.0242
ARG 51
0.0248
SER 52
0.0231
VAL 53
0.0187
CYS 54
0.0174
THR 55
0.0188
GLN 56
0.0155
LEU 57
0.0125
ALA 58
0.0133
ALA 59
0.0132
LEU 60
0.0099
GLN 61
0.0087
LEU 62
0.0099
GLY 63
0.0073
VAL 64
0.0060
LEU 65
0.0085
LEU 66
0.0086
LYS 67
0.0063
GLY 68
0.0073
CYS 69
0.0086
CYS 70
0.0076
CYS 71
0.0071
LEU 72
0.0079
ALA 73
0.0079
GLU 74
0.0078
GLU 75
0.0077
ILE 76
0.0083
PHE 77
0.0083
HIS 78
0.0084
LEU 79
0.0083
HIS 80
0.0088
SER 81
0.0089
ARG 82
0.0088
HIS 83
0.0081
HIS 84
0.0085
LEU 87
0.0076
TRP 88
0.0076
GLN 89
0.0075
VAL 90
0.0073
LEU 91
0.0075
CYS 92
0.0078
SER 93
0.0082
CYS 94
0.0074
PHE 95
0.0063
PRO 96
0.0059
PRO 97
0.0073
ARG 98
0.0054
TRP 99
0.0091
TYR 100
0.0088
LEU 101
0.0073
ALA 102
0.0103
LEU 103
0.0144
LEU 104
0.0136
LEU 105
0.0138
VAL 106
0.0169
GLY 107
0.0195
GLY 108
0.0193
SER 109
0.0206
ALA 110
0.0243
TYR 111
0.0280
LEU 126
0.0184
THR 127
0.0194
LEU 128
0.0194
SER 129
0.0153
CYS 130
0.0145
LEU 131
0.0159
CYS 132
0.0130
GLN 133
0.0102
LEU 134
0.0106
LEU 135
0.0103
VAL 136
0.0073
LEU 137
0.0054
ALA 138
0.0058
LEU 139
0.0034
GLY 140
0.0019
LEU 141
0.0017
GLN 142
0.0012
LYS 143
0.0038
LEU 144
0.0056
SER 145
0.0065
ALA 146
0.0080
VAL 147
0.0086
GLU 148
0.0076
VAL 149
0.0088
SER 150
0.0106
GLU 151
0.0107
LEU 152
0.0107
THR 153
0.0128
GLU 154
0.0130
SER 155
0.0134
SER 156
0.0140
LYS 157
0.0131
LYS 158
0.0130
ASN 159
0.0124
VAL 160
0.0113
ALA 161
0.0112
HIS 162
0.0112
GLY 163
0.0102
LEU 164
0.0092
ALA 165
0.0093
TRP 166
0.0091
SER 167
0.0076
TYR 168
0.0065
TYR 169
0.0070
ILE 170
0.0069
GLY 171
0.0053
TYR 172
0.0029
LEU 173
0.0036
LYS 174
0.0038
VAL 175
0.0029
VAL 176
0.0027
LEU 177
0.0032
PRO 178
0.0026
ARG 179
0.0055
LEU 180
0.0073
LYS 181
0.0089
GLU 182
0.0097
CYS 183
0.0122
MET 184
0.0141
GLU 185
0.0154
GLU 186
0.0176
LEU 187
0.0200
SER 188
0.0225
TRP 201
0.0148
LYS 202
0.0117
LEU 203
0.0096
HIS 204
0.0109
ILE 205
0.0090
LEU 206
0.0104
VAL 207
0.0103
PRO 208
0.0111
LEU 209
0.0122
GLY 210
0.0129
CYS 211
0.0117
ASP 212
0.0110
ILE 213
0.0087
TRP 214
0.0074
ASP 215
0.0115
ASP 216
0.0128
LEU 217
0.0153
GLU 218
0.0187
LYS 219
0.0182
ALA 220
0.0180
ASP 221
0.0205
SER 222
0.0239
ASN 223
0.0247
ILE 224
0.0213
GLN 225
0.0224
TYR 226
0.0201
LEU 227
0.0211
ALA 228
0.0193
ASP 229
0.0161
LEU 230
0.0145
PRO 231
0.0148
TYR 245
0.0080
LYS 246
0.0095
HIS 247
0.0105
SER 248
0.0138
LEU 249
0.0163
TYR 250
0.0186
VAL 251
0.0217
ILE 252
0.0231
ARG 253
0.0268
LEU 259
0.0269
ARG 260
0.0238
PRO 261
0.0209
CYS 262
0.0173
VAL 263
0.0133
LEU 264
0.0119
GLU 265
0.0083
PHE 266
0.0075
ALA 267
0.0067
SER 268
0.0059
PRO 269
0.0068
LEU 270
0.0085
GLN 271
0.0079
THR 272
0.0078
LEU 273
0.0099
CYS 274
0.0102
ALA 275
0.0095
MET 276
0.0103
SER 277
0.0121
GLN 278
0.0122
ASP 279
0.0113
ASP 280
0.0127
CYS 281
0.0120
ALA 282
0.0128
ALA 283
0.0138
PHE 284
0.0136
SER 285
0.0147
ARG 286
0.0145
GLU 287
0.0151
GLN 288
0.0141
ARG 289
0.0128
LEU 290
0.0133
GLU 291
0.0136
GLN 292
0.0125
ALA 293
0.0124
ARG 294
0.0124
LEU 295
0.0128
PHE 296
0.0112
TYR 297
0.0114
ARG 298
0.0119
SER 299
0.0115
LEU 300
0.0105
ARG 301
0.0116
ASP 302
0.0124
ILE 303
0.0115
LEU 304
0.0106
GLY 305
0.0128
SER 306
0.0126
SER 307
0.0099
LYS 308
0.0088
GLU 309
0.0060
CYS 310
0.0064
ALA 311
0.0094
GLY 312
0.0098
LEU 313
0.0080
TYR 314
0.0097
ARG 315
0.0131
LEU 316
0.0114
ILE 317
0.0128
ALA 318
0.0135
TYR 319
0.0138
GLU 320
0.0143
GLU 321
0.0150
PHE 329
0.0232
LEU 330
0.0199
SER 331
0.0211
GLY 332
0.0224
LEU 333
0.0203
ILE 334
0.0187
LEU 335
0.0222
TRP 336
0.0232
HIS 337
0.0205
LEU 338
0.0220
GLN 339
0.0266
GLN 340
0.0265
GLN 341
0.0249
GLN 342
0.0306
ARG 343
0.0358
GLU 344
0.0347
GLU 345
0.0356
TYR 346
0.0436
PRO 11
0.0189
ALA 12
0.0175
ARG 13
0.0168
LEU 14
0.0119
LEU 15
0.0125
ILE 16
0.0124
PRO 17
0.0116
GLU 18
0.0112
PRO 19
0.0115
ARG 20
0.0104
ALA 21
0.0106
GLY 22
0.0076
ARG 23
0.0095
ALA 24
0.0082
ARG 25
0.0067
HIS 26
0.0096
ALA 27
0.0121
ALA 28
0.0098
CYS 29
0.0100
VAL 30
0.0149
LEU 31
0.0163
LEU 32
0.0150
ALA 33
0.0180
VAL 34
0.0227
CYS 35
0.0226
PHE 36
0.0235
VAL 37
0.0289
VAL 38
0.0318
LEU 39
0.0305
PHE 40
0.0348
LEU 41
0.0414
ALA 47
0.0333
PRO 48
0.0316
ILE 49
0.0273
ILE 50
0.0237
ARG 51
0.0243
SER 52
0.0228
VAL 53
0.0185
CYS 54
0.0172
THR 55
0.0186
GLN 56
0.0154
LEU 57
0.0125
ALA 58
0.0133
ALA 59
0.0132
LEU 60
0.0099
GLN 61
0.0087
LEU 62
0.0100
GLY 63
0.0073
VAL 64
0.0061
LEU 65
0.0087
LEU 66
0.0088
LYS 67
0.0064
GLY 68
0.0075
CYS 69
0.0088
CYS 70
0.0079
CYS 71
0.0074
LEU 72
0.0082
ALA 73
0.0082
GLU 74
0.0083
GLU 75
0.0081
ILE 76
0.0087
PHE 77
0.0087
HIS 78
0.0087
LEU 79
0.0086
HIS 80
0.0090
SER 81
0.0092
ARG 82
0.0091
HIS 83
0.0083
HIS 84
0.0086
LEU 87
0.0077
TRP 88
0.0077
GLN 89
0.0076
VAL 90
0.0075
LEU 91
0.0077
CYS 92
0.0080
SER 93
0.0085
CYS 94
0.0077
PHE 95
0.0065
PRO 96
0.0061
PRO 97
0.0075
ARG 98
0.0056
TRP 99
0.0092
TYR 100
0.0089
LEU 101
0.0075
ALA 102
0.0104
LEU 103
0.0145
LEU 104
0.0137
LEU 105
0.0138
VAL 106
0.0169
GLY 107
0.0195
GLY 108
0.0191
SER 109
0.0204
ALA 110
0.0241
TYR 111
0.0277
LEU 126
0.0183
THR 127
0.0196
LEU 128
0.0197
SER 129
0.0155
CYS 130
0.0147
LEU 131
0.0162
CYS 132
0.0133
GLN 133
0.0104
LEU 134
0.0109
LEU 135
0.0106
VAL 136
0.0075
LEU 137
0.0057
ALA 138
0.0060
LEU 139
0.0035
GLY 140
0.0021
LEU 141
0.0017
GLN 142
0.0011
LYS 143
0.0036
LEU 144
0.0054
SER 145
0.0062
ALA 146
0.0078
VAL 147
0.0083
GLU 148
0.0073
VAL 149
0.0087
SER 150
0.0104
GLU 151
0.0103
LEU 152
0.0104
THR 153
0.0125
GLU 154
0.0127
SER 155
0.0129
SER 156
0.0140
LYS 157
0.0129
LYS 158
0.0129
ASN 159
0.0124
VAL 160
0.0112
ALA 161
0.0112
HIS 162
0.0113
GLY 163
0.0103
LEU 164
0.0091
ALA 165
0.0093
TRP 166
0.0094
SER 167
0.0079
TYR 168
0.0064
TYR 169
0.0073
ILE 170
0.0078
GLY 171
0.0067
TYR 172
0.0041
LEU 173
0.0039
LYS 174
0.0055
VAL 175
0.0058
VAL 176
0.0046
LEU 177
0.0035
PRO 178
0.0041
ARG 179
0.0075
LEU 180
0.0079
LYS 181
0.0084
GLU 182
0.0105
CYS 183
0.0135
MET 184
0.0145
GLU 185
0.0155
GLU 186
0.0190
LEU 187
0.0215
SER 188
0.0232
TRP 201
0.0142
LYS 202
0.0110
LEU 203
0.0093
HIS 204
0.0109
ILE 205
0.0089
LEU 206
0.0107
VAL 207
0.0103
PRO 208
0.0114
LEU 209
0.0126
GLY 210
0.0136
CYS 211
0.0122
ASP 212
0.0116
ILE 213
0.0095
TRP 214
0.0092
ASP 215
0.0141
ASP 216
0.0163
LEU 217
0.0186
GLU 218
0.0231
LYS 219
0.0230
ALA 220
0.0221
ASP 221
0.0247
SER 222
0.0288
ASN 223
0.0290
ILE 224
0.0251
GLN 225
0.0265
TYR 226
0.0240
LEU 227
0.0246
ALA 228
0.0227
ASP 229
0.0193
LEU 230
0.0171
PRO 231
0.0181
TYR 245
0.0112
LYS 246
0.0125
HIS 247
0.0128
SER 248
0.0166
LEU 249
0.0186
TYR 250
0.0212
VAL 251
0.0245
ILE 252
0.0262
ARG 253
0.0305
LEU 259
0.0296
ARG 260
0.0257
PRO 261
0.0225
CYS 262
0.0186
VAL 263
0.0144
LEU 264
0.0131
GLU 265
0.0092
PHE 266
0.0080
ALA 267
0.0064
SER 268
0.0052
PRO 269
0.0060
LEU 270
0.0080
GLN 271
0.0073
THR 272
0.0069
LEU 273
0.0096
CYS 274
0.0097
ALA 275
0.0086
MET 276
0.0098
SER 277
0.0117
GLN 278
0.0114
ASP 279
0.0102
ASP 280
0.0118
CYS 281
0.0111
ALA 282
0.0124
ALA 283
0.0135
PHE 284
0.0135
SER 285
0.0147
ARG 286
0.0146
GLU 287
0.0155
GLN 288
0.0144
ARG 289
0.0130
LEU 290
0.0137
GLU 291
0.0141
GLN 292
0.0127
ALA 293
0.0124
ARG 294
0.0128
LEU 295
0.0131
PHE 296
0.0112
TYR 297
0.0115
ARG 298
0.0123
SER 299
0.0118
LEU 300
0.0106
ARG 301
0.0118
ASP 302
0.0129
ILE 303
0.0119
LEU 304
0.0107
GLY 305
0.0130
SER 306
0.0132
SER 307
0.0105
LYS 308
0.0099
GLU 309
0.0070
CYS 310
0.0062
ALA 311
0.0089
GLY 312
0.0087
LEU 313
0.0067
TYR 314
0.0088
ARG 315
0.0126
LEU 316
0.0113
ILE 317
0.0131
ALA 318
0.0139
TYR 319
0.0150
GLU 320
0.0158
GLU 321
0.0170
PHE 329
0.0275
LEU 330
0.0231
SER 331
0.0241
GLY 332
0.0252
LEU 333
0.0224
ILE 334
0.0203
LEU 335
0.0239
TRP 336
0.0246
HIS 337
0.0212
LEU 338
0.0226
GLN 339
0.0275
GLN 340
0.0269
GLN 341
0.0247
GLN 342
0.0305
ARG 343
0.0359
GLU 344
0.0342
GLU 345
0.0346
TYR 346
0.0428
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.