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 = 0.0653
PRO 11
0.0159
ALA 12
0.0177
ARG 13
0.0273
LEU 14
0.0103
LEU 15
0.0107
ILE 16
0.0056
PRO 17
0.0083
GLU 18
0.0131
PRO 19
0.0199
ARG 20
0.0282
ALA 21
0.0392
GLY 22
0.0360
ARG 23
0.0323
ALA 24
0.0186
ARG 25
0.0137
HIS 26
0.0223
ALA 27
0.0230
ALA 28
0.0169
CYS 29
0.0143
VAL 30
0.0165
LEU 31
0.0167
LEU 32
0.0114
ALA 33
0.0160
VAL 34
0.0142
CYS 35
0.0070
PHE 36
0.0183
VAL 37
0.0158
VAL 38
0.0217
LEU 39
0.0281
PHE 40
0.0219
LEU 41
0.0522
ALA 47
0.0317
PRO 48
0.0123
ILE 49
0.0107
ILE 50
0.0185
ARG 51
0.0175
SER 52
0.0187
VAL 53
0.0175
CYS 54
0.0169
THR 55
0.0169
GLN 56
0.0107
LEU 57
0.0087
ALA 58
0.0101
ALA 59
0.0088
LEU 60
0.0073
GLN 61
0.0079
LEU 62
0.0109
GLY 63
0.0144
VAL 64
0.0155
LEU 65
0.0146
LEU 66
0.0185
LYS 67
0.0210
GLY 68
0.0232
CYS 69
0.0224
CYS 70
0.0159
CYS 71
0.0153
LEU 72
0.0186
ALA 73
0.0195
GLU 74
0.0119
GLU 75
0.0079
ILE 76
0.0178
PHE 77
0.0206
HIS 78
0.0169
LEU 79
0.0133
HIS 80
0.0247
SER 81
0.0227
ARG 82
0.0192
HIS 83
0.0172
HIS 84
0.0263
LEU 87
0.0206
TRP 88
0.0085
GLN 89
0.0108
VAL 90
0.0098
LEU 91
0.0167
CYS 92
0.0181
SER 93
0.0164
CYS 94
0.0197
PHE 95
0.0222
PRO 96
0.0203
PRO 97
0.0155
ARG 98
0.0083
TRP 99
0.0025
TYR 100
0.0118
LEU 101
0.0100
ALA 102
0.0092
LEU 103
0.0218
LEU 104
0.0228
LEU 105
0.0155
VAL 106
0.0166
GLY 107
0.0218
GLY 108
0.0158
SER 109
0.0116
ALA 110
0.0281
TYR 111
0.0653
LEU 126
0.0093
THR 127
0.0095
LEU 128
0.0118
SER 129
0.0062
CYS 130
0.0053
LEU 131
0.0060
CYS 132
0.0056
GLN 133
0.0045
LEU 134
0.0019
LEU 135
0.0045
VAL 136
0.0021
LEU 137
0.0051
ALA 138
0.0048
LEU 139
0.0129
GLY 140
0.0178
LEU 141
0.0125
GLN 142
0.0224
LYS 143
0.0307
LEU 144
0.0373
SER 145
0.0298
ALA 146
0.0228
VAL 147
0.0113
GLU 148
0.0122
VAL 149
0.0187
SER 150
0.0165
GLU 151
0.0142
LEU 152
0.0182
THR 153
0.0191
GLU 154
0.0183
SER 155
0.0193
SER 156
0.0126
LYS 157
0.0100
LYS 158
0.0081
ASN 159
0.0068
VAL 160
0.0038
ALA 161
0.0046
HIS 162
0.0042
GLY 163
0.0022
LEU 164
0.0010
ALA 165
0.0031
TRP 166
0.0026
SER 167
0.0028
TYR 168
0.0054
TYR 169
0.0059
ILE 170
0.0061
GLY 171
0.0067
TYR 172
0.0060
LEU 173
0.0054
LYS 174
0.0065
VAL 175
0.0051
VAL 176
0.0037
LEU 177
0.0027
PRO 178
0.0066
ARG 179
0.0097
LEU 180
0.0079
LYS 181
0.0130
GLU 182
0.0160
CYS 183
0.0086
MET 184
0.0057
GLU 185
0.0067
GLU 186
0.0126
LEU 187
0.0179
SER 188
0.0255
TRP 201
0.0093
LYS 202
0.0065
LEU 203
0.0051
HIS 204
0.0051
ILE 205
0.0060
LEU 206
0.0060
VAL 207
0.0058
PRO 208
0.0056
LEU 209
0.0056
GLY 210
0.0086
CYS 211
0.0079
ASP 212
0.0084
ILE 213
0.0071
TRP 214
0.0084
ASP 215
0.0055
ASP 216
0.0122
LEU 217
0.0087
GLU 218
0.0121
LYS 219
0.0133
ALA 220
0.0108
ASP 221
0.0100
SER 222
0.0117
ASN 223
0.0087
ILE 224
0.0064
GLN 225
0.0042
TYR 226
0.0037
LEU 227
0.0029
ALA 228
0.0036
ASP 229
0.0029
LEU 230
0.0037
PRO 231
0.0078
TYR 245
0.0076
LYS 246
0.0047
HIS 247
0.0031
SER 248
0.0052
LEU 249
0.0042
TYR 250
0.0031
VAL 251
0.0021
ILE 252
0.0036
ARG 253
0.0077
LEU 259
0.0073
ARG 260
0.0050
PRO 261
0.0035
CYS 262
0.0040
VAL 263
0.0044
LEU 264
0.0046
GLU 265
0.0045
PHE 266
0.0051
ALA 267
0.0055
SER 268
0.0035
PRO 269
0.0027
LEU 270
0.0041
GLN 271
0.0048
THR 272
0.0038
LEU 273
0.0039
CYS 274
0.0073
ALA 275
0.0073
MET 276
0.0054
SER 277
0.0084
GLN 278
0.0120
ASP 279
0.0120
ASP 280
0.0090
CYS 281
0.0092
ALA 282
0.0071
ALA 283
0.0070
PHE 284
0.0053
SER 285
0.0080
ARG 286
0.0124
GLU 287
0.0133
GLN 288
0.0073
ARG 289
0.0042
LEU 290
0.0074
GLU 291
0.0087
GLN 292
0.0051
ALA 293
0.0053
ARG 294
0.0051
LEU 295
0.0042
PHE 296
0.0027
TYR 297
0.0033
ARG 298
0.0039
SER 299
0.0025
LEU 300
0.0025
ARG 301
0.0029
ASP 302
0.0027
ILE 303
0.0037
LEU 304
0.0069
GLY 305
0.0088
SER 306
0.0109
SER 307
0.0099
LYS 308
0.0092
GLU 309
0.0069
CYS 310
0.0067
ALA 311
0.0085
GLY 312
0.0088
LEU 313
0.0057
TYR 314
0.0057
ARG 315
0.0062
LEU 316
0.0059
ILE 317
0.0054
ALA 318
0.0052
TYR 319
0.0036
GLU 320
0.0021
GLU 321
0.0038
PHE 329
0.0079
LEU 330
0.0061
SER 331
0.0056
GLY 332
0.0026
LEU 333
0.0028
ILE 334
0.0048
LEU 335
0.0038
TRP 336
0.0028
HIS 337
0.0048
LEU 338
0.0085
GLN 339
0.0113
GLN 340
0.0086
GLN 341
0.0065
GLN 342
0.0157
ARG 343
0.0210
GLU 344
0.0333
GLU 345
0.0311
TYR 346
0.0137
PRO 11
0.0070
ALA 12
0.0092
ARG 13
0.0150
LEU 14
0.0056
LEU 15
0.0089
ILE 16
0.0044
PRO 17
0.0078
GLU 18
0.0095
PRO 19
0.0122
ARG 20
0.0141
ALA 21
0.0193
GLY 22
0.0162
ARG 23
0.0167
ALA 24
0.0105
ARG 25
0.0081
HIS 26
0.0135
ALA 27
0.0141
ALA 28
0.0106
CYS 29
0.0079
VAL 30
0.0086
LEU 31
0.0097
LEU 32
0.0085
ALA 33
0.0083
VAL 34
0.0120
CYS 35
0.0132
PHE 36
0.0122
VAL 37
0.0133
VAL 38
0.0183
LEU 39
0.0168
PHE 40
0.0171
LEU 41
0.0165
ALA 47
0.0299
PRO 48
0.0107
ILE 49
0.0153
ILE 50
0.0215
ARG 51
0.0151
SER 52
0.0196
VAL 53
0.0190
CYS 54
0.0172
THR 55
0.0174
GLN 56
0.0118
LEU 57
0.0076
ALA 58
0.0082
ALA 59
0.0085
LEU 60
0.0065
GLN 61
0.0066
LEU 62
0.0115
GLY 63
0.0172
VAL 64
0.0184
LEU 65
0.0174
LEU 66
0.0221
LYS 67
0.0248
GLY 68
0.0276
CYS 69
0.0269
CYS 70
0.0178
CYS 71
0.0156
LEU 72
0.0215
ALA 73
0.0231
GLU 74
0.0145
GLU 75
0.0089
ILE 76
0.0227
PHE 77
0.0249
HIS 78
0.0180
LEU 79
0.0096
HIS 80
0.0206
SER 81
0.0214
ARG 82
0.0178
HIS 83
0.0127
HIS 84
0.0195
LEU 87
0.0277
TRP 88
0.0170
GLN 89
0.0080
VAL 90
0.0159
LEU 91
0.0248
CYS 92
0.0231
SER 93
0.0218
CYS 94
0.0261
PHE 95
0.0280
PRO 96
0.0244
PRO 97
0.0167
ARG 98
0.0086
TRP 99
0.0080
TYR 100
0.0228
LEU 101
0.0158
ALA 102
0.0089
LEU 103
0.0261
LEU 104
0.0306
LEU 105
0.0179
VAL 106
0.0190
GLY 107
0.0223
GLY 108
0.0123
SER 109
0.0086
ALA 110
0.0310
TYR 111
0.0590
LEU 126
0.0084
THR 127
0.0058
LEU 128
0.0041
SER 129
0.0045
CYS 130
0.0058
LEU 131
0.0049
CYS 132
0.0040
GLN 133
0.0058
LEU 134
0.0055
LEU 135
0.0070
VAL 136
0.0067
LEU 137
0.0097
ALA 138
0.0116
LEU 139
0.0163
GLY 140
0.0196
LEU 141
0.0121
GLN 142
0.0184
LYS 143
0.0250
LEU 144
0.0311
SER 145
0.0257
ALA 146
0.0189
VAL 147
0.0102
GLU 148
0.0115
VAL 149
0.0137
SER 150
0.0085
GLU 151
0.0065
LEU 152
0.0113
THR 153
0.0129
GLU 154
0.0124
SER 155
0.0149
SER 156
0.0121
LYS 157
0.0104
LYS 158
0.0097
ASN 159
0.0074
VAL 160
0.0042
ALA 161
0.0048
HIS 162
0.0044
GLY 163
0.0020
LEU 164
0.0011
ALA 165
0.0028
TRP 166
0.0024
SER 167
0.0026
TYR 168
0.0053
TYR 169
0.0045
ILE 170
0.0042
GLY 171
0.0062
TYR 172
0.0058
LEU 173
0.0043
LYS 174
0.0049
VAL 175
0.0053
VAL 176
0.0047
LEU 177
0.0047
PRO 178
0.0088
ARG 179
0.0102
LEU 180
0.0075
LYS 181
0.0121
GLU 182
0.0146
CYS 183
0.0086
MET 184
0.0058
GLU 185
0.0068
GLU 186
0.0126
LEU 187
0.0165
SER 188
0.0201
TRP 201
0.0096
LYS 202
0.0075
LEU 203
0.0064
HIS 204
0.0067
ILE 205
0.0078
LEU 206
0.0082
VAL 207
0.0080
PRO 208
0.0075
LEU 209
0.0070
GLY 210
0.0128
CYS 211
0.0126
ASP 212
0.0130
ILE 213
0.0116
TRP 214
0.0127
ASP 215
0.0075
ASP 216
0.0162
LEU 217
0.0112
GLU 218
0.0160
LYS 219
0.0171
ALA 220
0.0134
ASP 221
0.0125
SER 222
0.0159
ASN 223
0.0123
ILE 224
0.0091
GLN 225
0.0073
TYR 226
0.0060
LEU 227
0.0040
ALA 228
0.0039
ASP 229
0.0032
LEU 230
0.0039
PRO 231
0.0058
TYR 245
0.0081
LYS 246
0.0059
HIS 247
0.0048
SER 248
0.0069
LEU 249
0.0046
TYR 250
0.0031
VAL 251
0.0035
ILE 252
0.0056
ARG 253
0.0112
LEU 259
0.0106
ARG 260
0.0068
PRO 261
0.0037
CYS 262
0.0048
VAL 263
0.0056
LEU 264
0.0062
GLU 265
0.0065
PHE 266
0.0076
ALA 267
0.0082
SER 268
0.0058
PRO 269
0.0048
LEU 270
0.0065
GLN 271
0.0075
THR 272
0.0057
LEU 273
0.0059
CYS 274
0.0107
ALA 275
0.0100
MET 276
0.0065
SER 277
0.0103
GLN 278
0.0156
ASP 279
0.0161
ASP 280
0.0127
CYS 281
0.0141
ALA 282
0.0108
ALA 283
0.0071
PHE 284
0.0050
SER 285
0.0101
ARG 286
0.0167
GLU 287
0.0178
GLN 288
0.0099
ARG 289
0.0064
LEU 290
0.0092
GLU 291
0.0091
GLN 292
0.0046
ALA 293
0.0046
ARG 294
0.0045
LEU 295
0.0034
PHE 296
0.0018
TYR 297
0.0034
ARG 298
0.0031
SER 299
0.0017
LEU 300
0.0023
ARG 301
0.0017
ASP 302
0.0017
ILE 303
0.0030
LEU 304
0.0051
GLY 305
0.0060
SER 306
0.0074
SER 307
0.0071
LYS 308
0.0073
GLU 309
0.0064
CYS 310
0.0064
ALA 311
0.0079
GLY 312
0.0088
LEU 313
0.0066
TYR 314
0.0064
ARG 315
0.0070
LEU 316
0.0076
ILE 317
0.0074
ALA 318
0.0071
TYR 319
0.0049
GLU 320
0.0002
GLU 321
0.0044
PHE 329
0.0091
LEU 330
0.0073
SER 331
0.0076
GLY 332
0.0053
LEU 333
0.0043
ILE 334
0.0068
LEU 335
0.0058
TRP 336
0.0035
HIS 337
0.0072
LEU 338
0.0119
GLN 339
0.0169
GLN 340
0.0135
GLN 341
0.0089
GLN 342
0.0213
ARG 343
0.0284
GLU 344
0.0436
GLU 345
0.0414
TYR 346
0.0144
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.