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 = 0.0618
PRO 11
0.0084
ALA 12
0.0117
ARG 13
0.0136
LEU 14
0.0204
LEU 15
0.0216
ILE 16
0.0214
PRO 17
0.0199
GLU 18
0.0196
PRO 19
0.0171
ARG 20
0.0103
ALA 21
0.0083
GLY 22
0.0075
ARG 23
0.0023
ALA 24
0.0017
ARG 25
0.0022
HIS 26
0.0027
ALA 27
0.0037
ALA 28
0.0029
CYS 29
0.0038
VAL 30
0.0062
LEU 31
0.0045
LEU 32
0.0036
ALA 33
0.0082
VAL 34
0.0083
CYS 35
0.0059
PHE 36
0.0108
VAL 37
0.0166
VAL 38
0.0131
LEU 39
0.0180
PHE 40
0.0263
LEU 41
0.0326
ALA 47
0.0216
PRO 48
0.0122
ILE 49
0.0072
ILE 50
0.0118
ARG 51
0.0110
SER 52
0.0043
VAL 53
0.0042
CYS 54
0.0074
THR 55
0.0074
GLN 56
0.0039
LEU 57
0.0040
ALA 58
0.0055
ALA 59
0.0047
LEU 60
0.0040
GLN 61
0.0042
LEU 62
0.0047
GLY 63
0.0030
VAL 64
0.0028
LEU 65
0.0011
LEU 66
0.0009
LYS 67
0.0017
GLY 68
0.0045
CYS 69
0.0056
CYS 70
0.0036
CYS 71
0.0047
LEU 72
0.0107
ALA 73
0.0087
GLU 74
0.0031
GLU 75
0.0075
ILE 76
0.0089
PHE 77
0.0045
HIS 78
0.0098
LEU 79
0.0152
HIS 80
0.0134
SER 81
0.0154
ARG 82
0.0188
HIS 83
0.0241
HIS 84
0.0261
LEU 87
0.0514
TRP 88
0.0616
GLN 89
0.0466
VAL 90
0.0245
LEU 91
0.0280
CYS 92
0.0330
SER 93
0.0179
CYS 94
0.0099
PHE 95
0.0062
PRO 96
0.0071
PRO 97
0.0064
ARG 98
0.0042
TRP 99
0.0046
TYR 100
0.0052
LEU 101
0.0056
ALA 102
0.0046
LEU 103
0.0062
LEU 104
0.0091
LEU 105
0.0095
VAL 106
0.0102
GLY 107
0.0143
GLY 108
0.0186
SER 109
0.0159
ALA 110
0.0227
TYR 111
0.0334
LEU 126
0.0125
THR 127
0.0117
LEU 128
0.0102
SER 129
0.0078
CYS 130
0.0063
LEU 131
0.0062
CYS 132
0.0049
GLN 133
0.0044
LEU 134
0.0033
LEU 135
0.0039
VAL 136
0.0042
LEU 137
0.0036
ALA 138
0.0033
LEU 139
0.0033
GLY 140
0.0035
LEU 141
0.0044
GLN 142
0.0048
LYS 143
0.0055
LEU 144
0.0068
SER 145
0.0078
ALA 146
0.0113
VAL 147
0.0093
GLU 148
0.0085
VAL 149
0.0086
SER 150
0.0087
GLU 151
0.0088
LEU 152
0.0078
THR 153
0.0071
GLU 154
0.0106
SER 155
0.0106
SER 156
0.0046
LYS 157
0.0063
LYS 158
0.0057
ASN 159
0.0033
VAL 160
0.0037
ALA 161
0.0070
HIS 162
0.0065
GLY 163
0.0043
LEU 164
0.0050
ALA 165
0.0071
TRP 166
0.0064
SER 167
0.0052
TYR 168
0.0083
TYR 169
0.0092
ILE 170
0.0085
GLY 171
0.0099
TYR 172
0.0093
LEU 173
0.0094
LYS 174
0.0097
VAL 175
0.0106
VAL 176
0.0093
LEU 177
0.0083
PRO 178
0.0104
ARG 179
0.0108
LEU 180
0.0079
LYS 181
0.0099
GLU 182
0.0142
CYS 183
0.0122
MET 184
0.0118
GLU 185
0.0183
GLU 186
0.0227
LEU 187
0.0196
SER 188
0.0270
TRP 201
0.0068
LYS 202
0.0044
LEU 203
0.0040
HIS 204
0.0045
ILE 205
0.0074
LEU 206
0.0087
VAL 207
0.0113
PRO 208
0.0120
LEU 209
0.0141
GLY 210
0.0145
CYS 211
0.0126
ASP 212
0.0114
ILE 213
0.0116
TRP 214
0.0163
ASP 215
0.0140
ASP 216
0.0184
LEU 217
0.0156
GLU 218
0.0190
LYS 219
0.0207
ALA 220
0.0206
ASP 221
0.0199
SER 222
0.0251
ASN 223
0.0230
ILE 224
0.0189
GLN 225
0.0211
TYR 226
0.0171
LEU 227
0.0152
ALA 228
0.0089
ASP 229
0.0033
LEU 230
0.0033
PRO 231
0.0093
TYR 245
0.0100
LYS 246
0.0078
HIS 247
0.0046
SER 248
0.0072
LEU 249
0.0075
TYR 250
0.0121
VAL 251
0.0171
ILE 252
0.0190
ARG 253
0.0249
LEU 259
0.0246
ARG 260
0.0189
PRO 261
0.0145
CYS 262
0.0065
VAL 263
0.0020
LEU 264
0.0044
GLU 265
0.0058
PHE 266
0.0082
ALA 267
0.0098
SER 268
0.0075
PRO 269
0.0073
LEU 270
0.0088
GLN 271
0.0064
THR 272
0.0046
LEU 273
0.0067
CYS 274
0.0081
ALA 275
0.0071
MET 276
0.0070
SER 277
0.0100
GLN 278
0.0134
ASP 279
0.0127
ASP 280
0.0114
CYS 281
0.0115
ALA 282
0.0083
ALA 283
0.0109
PHE 284
0.0099
SER 285
0.0136
ARG 286
0.0163
GLU 287
0.0177
GLN 288
0.0128
ARG 289
0.0120
LEU 290
0.0153
GLU 291
0.0158
GLN 292
0.0114
ALA 293
0.0137
ARG 294
0.0161
LEU 295
0.0141
PHE 296
0.0125
TYR 297
0.0142
ARG 298
0.0159
SER 299
0.0140
LEU 300
0.0131
ARG 301
0.0151
ASP 302
0.0161
ILE 303
0.0141
LEU 304
0.0130
GLY 305
0.0153
SER 306
0.0155
SER 307
0.0128
LYS 308
0.0135
GLU 309
0.0118
CYS 310
0.0098
ALA 311
0.0112
GLY 312
0.0083
LEU 313
0.0076
TYR 314
0.0071
ARG 315
0.0061
LEU 316
0.0093
ILE 317
0.0089
ALA 318
0.0116
TYR 319
0.0124
GLU 320
0.0149
GLU 321
0.0161
PHE 329
0.0186
LEU 330
0.0147
SER 331
0.0137
GLY 332
0.0132
LEU 333
0.0087
ILE 334
0.0078
LEU 335
0.0113
TRP 336
0.0088
HIS 337
0.0047
LEU 338
0.0055
GLN 339
0.0103
GLN 340
0.0127
GLN 341
0.0114
GLN 342
0.0174
ARG 343
0.0289
GLU 344
0.0365
GLU 345
0.0456
TYR 346
0.0611
PRO 11
0.0077
ALA 12
0.0114
ARG 13
0.0140
LEU 14
0.0206
LEU 15
0.0215
ILE 16
0.0212
PRO 17
0.0195
GLU 18
0.0190
PRO 19
0.0167
ARG 20
0.0098
ALA 21
0.0078
GLY 22
0.0076
ARG 23
0.0032
ALA 24
0.0023
ARG 25
0.0027
HIS 26
0.0035
ALA 27
0.0044
ALA 28
0.0034
CYS 29
0.0044
VAL 30
0.0069
LEU 31
0.0050
LEU 32
0.0038
ALA 33
0.0089
VAL 34
0.0088
CYS 35
0.0059
PHE 36
0.0113
VAL 37
0.0176
VAL 38
0.0136
LEU 39
0.0190
PHE 40
0.0283
LEU 41
0.0349
ALA 47
0.0230
PRO 48
0.0138
ILE 49
0.0073
ILE 50
0.0124
ARG 51
0.0115
SER 52
0.0043
VAL 53
0.0043
CYS 54
0.0072
THR 55
0.0069
GLN 56
0.0035
LEU 57
0.0036
ALA 58
0.0051
ALA 59
0.0043
LEU 60
0.0036
GLN 61
0.0039
LEU 62
0.0045
GLY 63
0.0028
VAL 64
0.0026
LEU 65
0.0010
LEU 66
0.0010
LYS 67
0.0016
GLY 68
0.0044
CYS 69
0.0056
CYS 70
0.0035
CYS 71
0.0047
LEU 72
0.0105
ALA 73
0.0084
GLU 74
0.0032
GLU 75
0.0077
ILE 76
0.0087
PHE 77
0.0047
HIS 78
0.0104
LEU 79
0.0153
HIS 80
0.0139
SER 81
0.0160
ARG 82
0.0191
HIS 83
0.0242
HIS 84
0.0262
LEU 87
0.0504
TRP 88
0.0606
GLN 89
0.0460
VAL 90
0.0243
LEU 91
0.0276
CYS 92
0.0325
SER 93
0.0176
CYS 94
0.0098
PHE 95
0.0060
PRO 96
0.0067
PRO 97
0.0060
ARG 98
0.0039
TRP 99
0.0043
TYR 100
0.0050
LEU 101
0.0053
ALA 102
0.0043
LEU 103
0.0062
LEU 104
0.0089
LEU 105
0.0093
VAL 106
0.0100
GLY 107
0.0141
GLY 108
0.0184
SER 109
0.0157
ALA 110
0.0225
TYR 111
0.0333
LEU 126
0.0122
THR 127
0.0112
LEU 128
0.0100
SER 129
0.0076
CYS 130
0.0061
LEU 131
0.0059
CYS 132
0.0047
GLN 133
0.0042
LEU 134
0.0032
LEU 135
0.0038
VAL 136
0.0042
LEU 137
0.0036
ALA 138
0.0032
LEU 139
0.0033
GLY 140
0.0035
LEU 141
0.0046
GLN 142
0.0049
LYS 143
0.0056
LEU 144
0.0072
SER 145
0.0081
ALA 146
0.0116
VAL 147
0.0094
GLU 148
0.0087
VAL 149
0.0090
SER 150
0.0090
GLU 151
0.0089
LEU 152
0.0082
THR 153
0.0077
GLU 154
0.0110
SER 155
0.0109
SER 156
0.0049
LYS 157
0.0064
LYS 158
0.0054
ASN 159
0.0029
VAL 160
0.0034
ALA 161
0.0068
HIS 162
0.0064
GLY 163
0.0043
LEU 164
0.0049
ALA 165
0.0071
TRP 166
0.0065
SER 167
0.0053
TYR 168
0.0084
TYR 169
0.0092
ILE 170
0.0086
GLY 171
0.0101
TYR 172
0.0094
LEU 173
0.0095
LYS 174
0.0096
VAL 175
0.0106
VAL 176
0.0093
LEU 177
0.0083
PRO 178
0.0104
ARG 179
0.0107
LEU 180
0.0077
LYS 181
0.0099
GLU 182
0.0140
CYS 183
0.0118
MET 184
0.0116
GLU 185
0.0181
GLU 186
0.0220
LEU 187
0.0191
SER 188
0.0265
TRP 201
0.0068
LYS 202
0.0044
LEU 203
0.0040
HIS 204
0.0045
ILE 205
0.0074
LEU 206
0.0087
VAL 207
0.0113
PRO 208
0.0121
LEU 209
0.0141
GLY 210
0.0145
CYS 211
0.0125
ASP 212
0.0114
ILE 213
0.0115
TRP 214
0.0162
ASP 215
0.0138
ASP 216
0.0183
LEU 217
0.0155
GLU 218
0.0189
LYS 219
0.0206
ALA 220
0.0205
ASP 221
0.0198
SER 222
0.0249
ASN 223
0.0229
ILE 224
0.0189
GLN 225
0.0212
TYR 226
0.0174
LEU 227
0.0156
ALA 228
0.0096
ASP 229
0.0039
LEU 230
0.0026
PRO 231
0.0085
TYR 245
0.0099
LYS 246
0.0078
HIS 247
0.0046
SER 248
0.0075
LEU 249
0.0078
TYR 250
0.0123
VAL 251
0.0171
ILE 252
0.0190
ARG 253
0.0248
LEU 259
0.0245
ARG 260
0.0188
PRO 261
0.0145
CYS 262
0.0065
VAL 263
0.0021
LEU 264
0.0045
GLU 265
0.0058
PHE 266
0.0083
ALA 267
0.0098
SER 268
0.0075
PRO 269
0.0073
LEU 270
0.0087
GLN 271
0.0063
THR 272
0.0043
LEU 273
0.0065
CYS 274
0.0080
ALA 275
0.0069
MET 276
0.0065
SER 277
0.0096
GLN 278
0.0131
ASP 279
0.0126
ASP 280
0.0113
CYS 281
0.0117
ALA 282
0.0085
ALA 283
0.0106
PHE 284
0.0093
SER 285
0.0129
ARG 286
0.0158
GLU 287
0.0170
GLN 288
0.0122
ARG 289
0.0117
LEU 290
0.0150
GLU 291
0.0155
GLN 292
0.0111
ALA 293
0.0136
ARG 294
0.0160
LEU 295
0.0139
PHE 296
0.0124
TYR 297
0.0142
ARG 298
0.0159
SER 299
0.0140
LEU 300
0.0131
ARG 301
0.0151
ASP 302
0.0161
ILE 303
0.0142
LEU 304
0.0128
GLY 305
0.0151
SER 306
0.0153
SER 307
0.0125
LYS 308
0.0132
GLU 309
0.0116
CYS 310
0.0097
ALA 311
0.0110
GLY 312
0.0082
LEU 313
0.0076
TYR 314
0.0070
ARG 315
0.0060
LEU 316
0.0092
ILE 317
0.0089
ALA 318
0.0117
TYR 319
0.0126
GLU 320
0.0151
GLU 321
0.0163
PHE 329
0.0185
LEU 330
0.0147
SER 331
0.0137
GLY 332
0.0132
LEU 333
0.0087
ILE 334
0.0078
LEU 335
0.0113
TRP 336
0.0088
HIS 337
0.0047
LEU 338
0.0055
GLN 339
0.0104
GLN 340
0.0129
GLN 341
0.0116
GLN 342
0.0176
ARG 343
0.0292
GLU 344
0.0369
GLU 345
0.0462
TYR 346
0.0618
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.