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 = 0.0592
PRO 11
0.0147
ALA 12
0.0064
ARG 13
0.0111
LEU 14
0.0193
LEU 15
0.0174
ILE 16
0.0147
PRO 17
0.0084
GLU 18
0.0150
PRO 19
0.0200
ARG 20
0.0224
ALA 21
0.0241
GLY 22
0.0221
ARG 23
0.0124
ALA 24
0.0050
ARG 25
0.0039
HIS 26
0.0098
ALA 27
0.0072
ALA 28
0.0031
CYS 29
0.0031
VAL 30
0.0041
LEU 31
0.0048
LEU 32
0.0072
ALA 33
0.0094
VAL 34
0.0109
CYS 35
0.0130
PHE 36
0.0126
VAL 37
0.0103
VAL 38
0.0114
LEU 39
0.0107
PHE 40
0.0056
LEU 41
0.0159
ALA 47
0.0202
PRO 48
0.0118
ILE 49
0.0026
ILE 50
0.0027
ARG 51
0.0065
SER 52
0.0029
VAL 53
0.0039
CYS 54
0.0012
THR 55
0.0037
GLN 56
0.0032
LEU 57
0.0052
ALA 58
0.0074
ALA 59
0.0075
LEU 60
0.0090
GLN 61
0.0117
LEU 62
0.0140
GLY 63
0.0149
VAL 64
0.0154
LEU 65
0.0137
LEU 66
0.0148
LYS 67
0.0134
GLY 68
0.0078
CYS 69
0.0116
CYS 70
0.0090
CYS 71
0.0028
LEU 72
0.0103
ALA 73
0.0111
GLU 74
0.0110
GLU 75
0.0112
ILE 76
0.0115
PHE 77
0.0067
HIS 78
0.0058
LEU 79
0.0084
HIS 80
0.0175
SER 81
0.0120
ARG 82
0.0142
HIS 83
0.0162
HIS 84
0.0210
LEU 87
0.0170
TRP 88
0.0107
GLN 89
0.0142
VAL 90
0.0200
LEU 91
0.0221
CYS 92
0.0214
SER 93
0.0179
CYS 94
0.0125
PHE 95
0.0082
PRO 96
0.0110
PRO 97
0.0121
ARG 98
0.0054
TRP 99
0.0064
TYR 100
0.0088
LEU 101
0.0077
ALA 102
0.0117
LEU 103
0.0143
LEU 104
0.0116
LEU 105
0.0106
VAL 106
0.0136
GLY 107
0.0138
GLY 108
0.0111
SER 109
0.0077
ALA 110
0.0059
TYR 111
0.0124
LEU 126
0.0236
THR 127
0.0188
LEU 128
0.0117
SER 129
0.0054
CYS 130
0.0043
LEU 131
0.0034
CYS 132
0.0060
GLN 133
0.0058
LEU 134
0.0052
LEU 135
0.0056
VAL 136
0.0088
LEU 137
0.0087
ALA 138
0.0092
LEU 139
0.0095
GLY 140
0.0101
LEU 141
0.0128
GLN 142
0.0191
LYS 143
0.0222
LEU 144
0.0311
SER 145
0.0189
ALA 146
0.0185
VAL 147
0.0105
GLU 148
0.0098
VAL 149
0.0188
SER 150
0.0159
GLU 151
0.0131
LEU 152
0.0121
THR 153
0.0114
GLU 154
0.0116
SER 155
0.0079
SER 156
0.0087
LYS 157
0.0066
LYS 158
0.0028
ASN 159
0.0041
VAL 160
0.0071
ALA 161
0.0110
HIS 162
0.0109
GLY 163
0.0108
LEU 164
0.0125
ALA 165
0.0180
TRP 166
0.0162
SER 167
0.0163
TYR 168
0.0149
TYR 169
0.0140
ILE 170
0.0131
GLY 171
0.0112
TYR 172
0.0104
LEU 173
0.0101
LYS 174
0.0052
VAL 175
0.0068
VAL 176
0.0104
LEU 177
0.0084
PRO 178
0.0118
ARG 179
0.0197
LEU 180
0.0162
LYS 181
0.0182
GLU 182
0.0175
CYS 183
0.0174
MET 184
0.0165
GLU 185
0.0042
GLU 186
0.0103
LEU 187
0.0326
SER 188
0.0472
TRP 201
0.0102
LYS 202
0.0088
LEU 203
0.0091
HIS 204
0.0095
ILE 205
0.0088
LEU 206
0.0064
VAL 207
0.0077
PRO 208
0.0062
LEU 209
0.0102
GLY 210
0.0112
CYS 211
0.0080
ASP 212
0.0066
ILE 213
0.0048
TRP 214
0.0018
ASP 215
0.0045
ASP 216
0.0083
LEU 217
0.0081
GLU 218
0.0082
LYS 219
0.0117
ALA 220
0.0121
ASP 221
0.0107
SER 222
0.0064
ASN 223
0.0035
ILE 224
0.0060
GLN 225
0.0108
TYR 226
0.0145
LEU 227
0.0145
ALA 228
0.0218
ASP 229
0.0207
LEU 230
0.0228
PRO 231
0.0514
TYR 245
0.0056
LYS 246
0.0088
HIS 247
0.0130
SER 248
0.0147
LEU 249
0.0116
TYR 250
0.0075
VAL 251
0.0052
ILE 252
0.0049
ARG 253
0.0089
LEU 259
0.0139
ARG 260
0.0130
PRO 261
0.0103
CYS 262
0.0088
VAL 263
0.0096
LEU 264
0.0097
GLU 265
0.0054
PHE 266
0.0031
ALA 267
0.0041
SER 268
0.0128
PRO 269
0.0130
LEU 270
0.0093
GLN 271
0.0079
THR 272
0.0092
LEU 273
0.0074
CYS 274
0.0039
ALA 275
0.0053
MET 276
0.0070
SER 277
0.0063
GLN 278
0.0121
ASP 279
0.0164
ASP 280
0.0202
CYS 281
0.0244
ALA 282
0.0237
ALA 283
0.0204
PHE 284
0.0081
SER 285
0.0074
ARG 286
0.0149
GLU 287
0.0222
GLN 288
0.0157
ARG 289
0.0110
LEU 290
0.0149
GLU 291
0.0191
GLN 292
0.0143
ALA 293
0.0104
ARG 294
0.0115
LEU 295
0.0129
PHE 296
0.0118
TYR 297
0.0119
ARG 298
0.0125
SER 299
0.0142
LEU 300
0.0159
ARG 301
0.0173
ASP 302
0.0182
ILE 303
0.0196
LEU 304
0.0191
GLY 305
0.0223
SER 306
0.0186
SER 307
0.0158
LYS 308
0.0099
GLU 309
0.0054
CYS 310
0.0094
ALA 311
0.0100
GLY 312
0.0116
LEU 313
0.0089
TYR 314
0.0125
ARG 315
0.0160
LEU 316
0.0117
ILE 317
0.0101
ALA 318
0.0086
TYR 319
0.0030
GLU 320
0.0104
GLU 321
0.0148
PHE 329
0.0118
LEU 330
0.0112
SER 331
0.0144
GLY 332
0.0144
LEU 333
0.0118
ILE 334
0.0160
LEU 335
0.0202
TRP 336
0.0167
HIS 337
0.0190
LEU 338
0.0250
GLN 339
0.0258
GLN 340
0.0267
GLN 341
0.0241
GLN 342
0.0238
ARG 343
0.0170
GLU 344
0.0177
GLU 345
0.0187
TYR 346
0.0327
PRO 11
0.0138
ALA 12
0.0075
ARG 13
0.0165
LEU 14
0.0146
LEU 15
0.0170
ILE 16
0.0131
PRO 17
0.0064
GLU 18
0.0075
PRO 19
0.0144
ARG 20
0.0170
ALA 21
0.0171
GLY 22
0.0138
ARG 23
0.0116
ALA 24
0.0073
ARG 25
0.0102
HIS 26
0.0191
ALA 27
0.0138
ALA 28
0.0079
CYS 29
0.0074
VAL 30
0.0037
LEU 31
0.0048
LEU 32
0.0078
ALA 33
0.0122
VAL 34
0.0135
CYS 35
0.0138
PHE 36
0.0136
VAL 37
0.0127
VAL 38
0.0125
LEU 39
0.0086
PHE 40
0.0049
LEU 41
0.0180
ALA 47
0.0217
PRO 48
0.0096
ILE 49
0.0067
ILE 50
0.0034
ARG 51
0.0044
SER 52
0.0077
VAL 53
0.0071
CYS 54
0.0064
THR 55
0.0043
GLN 56
0.0035
LEU 57
0.0035
ALA 58
0.0039
ALA 59
0.0052
LEU 60
0.0052
GLN 61
0.0061
LEU 62
0.0067
GLY 63
0.0086
VAL 64
0.0092
LEU 65
0.0079
LEU 66
0.0094
LYS 67
0.0098
GLY 68
0.0058
CYS 69
0.0102
CYS 70
0.0087
CYS 71
0.0038
LEU 72
0.0098
ALA 73
0.0106
GLU 74
0.0115
GLU 75
0.0115
ILE 76
0.0120
PHE 77
0.0087
HIS 78
0.0081
LEU 79
0.0084
HIS 80
0.0098
SER 81
0.0062
ARG 82
0.0117
HIS 83
0.0157
HIS 84
0.0152
LEU 87
0.0102
TRP 88
0.0069
GLN 89
0.0138
VAL 90
0.0163
LEU 91
0.0162
CYS 92
0.0156
SER 93
0.0142
CYS 94
0.0141
PHE 95
0.0119
PRO 96
0.0155
PRO 97
0.0176
ARG 98
0.0130
TRP 99
0.0171
TYR 100
0.0160
LEU 101
0.0093
ALA 102
0.0046
LEU 103
0.0017
LEU 104
0.0053
LEU 105
0.0031
VAL 106
0.0038
GLY 107
0.0062
GLY 108
0.0026
SER 109
0.0034
ALA 110
0.0048
TYR 111
0.0098
LEU 126
0.0295
THR 127
0.0238
LEU 128
0.0116
SER 129
0.0055
CYS 130
0.0064
LEU 131
0.0041
CYS 132
0.0028
GLN 133
0.0027
LEU 134
0.0021
LEU 135
0.0049
VAL 136
0.0069
LEU 137
0.0057
ALA 138
0.0043
LEU 139
0.0030
GLY 140
0.0072
LEU 141
0.0133
GLN 142
0.0207
LYS 143
0.0205
LEU 144
0.0350
SER 145
0.0230
ALA 146
0.0249
VAL 147
0.0134
GLU 148
0.0149
VAL 149
0.0250
SER 150
0.0176
GLU 151
0.0126
LEU 152
0.0117
THR 153
0.0116
GLU 154
0.0118
SER 155
0.0071
SER 156
0.0079
LYS 157
0.0076
LYS 158
0.0034
ASN 159
0.0028
VAL 160
0.0068
ALA 161
0.0099
HIS 162
0.0094
GLY 163
0.0096
LEU 164
0.0121
ALA 165
0.0163
TRP 166
0.0144
SER 167
0.0150
TYR 168
0.0134
TYR 169
0.0136
ILE 170
0.0129
GLY 171
0.0106
TYR 172
0.0102
LEU 173
0.0112
LYS 174
0.0077
VAL 175
0.0101
VAL 176
0.0136
LEU 177
0.0133
PRO 178
0.0147
ARG 179
0.0229
LEU 180
0.0209
LYS 181
0.0251
GLU 182
0.0219
CYS 183
0.0199
MET 184
0.0194
GLU 185
0.0096
GLU 186
0.0124
LEU 187
0.0321
SER 188
0.0457
TRP 201
0.0135
LYS 202
0.0116
LEU 203
0.0116
HIS 204
0.0103
ILE 205
0.0094
LEU 206
0.0068
VAL 207
0.0078
PRO 208
0.0071
LEU 209
0.0093
GLY 210
0.0080
CYS 211
0.0067
ASP 212
0.0081
ILE 213
0.0056
TRP 214
0.0022
ASP 215
0.0069
ASP 216
0.0134
LEU 217
0.0132
GLU 218
0.0130
LYS 219
0.0160
ALA 220
0.0161
ASP 221
0.0137
SER 222
0.0077
ASN 223
0.0042
ILE 224
0.0094
GLN 225
0.0153
TYR 226
0.0215
LEU 227
0.0215
ALA 228
0.0283
ASP 229
0.0280
LEU 230
0.0284
PRO 231
0.0592
TYR 245
0.0089
LYS 246
0.0152
HIS 247
0.0201
SER 248
0.0230
LEU 249
0.0181
TYR 250
0.0129
VAL 251
0.0077
ILE 252
0.0065
ARG 253
0.0104
LEU 259
0.0159
ARG 260
0.0154
PRO 261
0.0130
CYS 262
0.0126
VAL 263
0.0139
LEU 264
0.0140
GLU 265
0.0080
PHE 266
0.0041
ALA 267
0.0042
SER 268
0.0125
PRO 269
0.0120
LEU 270
0.0092
GLN 271
0.0085
THR 272
0.0104
LEU 273
0.0081
CYS 274
0.0051
ALA 275
0.0087
MET 276
0.0120
SER 277
0.0122
GLN 278
0.0166
ASP 279
0.0230
ASP 280
0.0287
CYS 281
0.0329
ALA 282
0.0329
ALA 283
0.0307
PHE 284
0.0160
SER 285
0.0081
ARG 286
0.0161
GLU 287
0.0211
GLN 288
0.0134
ARG 289
0.0080
LEU 290
0.0111
GLU 291
0.0154
GLN 292
0.0121
ALA 293
0.0101
ARG 294
0.0110
LEU 295
0.0124
PHE 296
0.0124
TYR 297
0.0143
ARG 298
0.0158
SER 299
0.0167
LEU 300
0.0185
ARG 301
0.0232
ASP 302
0.0233
ILE 303
0.0227
LEU 304
0.0230
GLY 305
0.0248
SER 306
0.0218
SER 307
0.0189
LYS 308
0.0130
GLU 309
0.0135
CYS 310
0.0147
ALA 311
0.0164
GLY 312
0.0178
LEU 313
0.0128
TYR 314
0.0152
ARG 315
0.0184
LEU 316
0.0140
ILE 317
0.0127
ALA 318
0.0126
TYR 319
0.0082
GLU 320
0.0140
GLU 321
0.0188
PHE 329
0.0155
LEU 330
0.0161
SER 331
0.0204
GLY 332
0.0180
LEU 333
0.0154
ILE 334
0.0200
LEU 335
0.0250
TRP 336
0.0206
HIS 337
0.0228
LEU 338
0.0299
GLN 339
0.0307
GLN 340
0.0317
GLN 341
0.0286
GLN 342
0.0283
ARG 343
0.0198
GLU 344
0.0261
GLU 345
0.0284
TYR 346
0.0406
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.