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 = 0.0457
PRO 11
0.0332
ALA 12
0.0192
ARG 13
0.0128
LEU 14
0.0227
LEU 15
0.0207
ILE 16
0.0141
PRO 17
0.0057
GLU 18
0.0144
PRO 19
0.0237
ARG 20
0.0273
ALA 21
0.0329
GLY 22
0.0192
ARG 23
0.0272
ALA 24
0.0223
ARG 25
0.0275
HIS 26
0.0416
ALA 27
0.0284
ALA 28
0.0231
CYS 29
0.0233
VAL 30
0.0153
LEU 31
0.0123
LEU 32
0.0155
ALA 33
0.0198
VAL 34
0.0230
CYS 35
0.0205
PHE 36
0.0188
VAL 37
0.0191
VAL 38
0.0210
LEU 39
0.0127
PHE 40
0.0033
LEU 41
0.0279
ALA 47
0.0373
PRO 48
0.0126
ILE 49
0.0195
ILE 50
0.0159
ARG 51
0.0120
SER 52
0.0223
VAL 53
0.0138
CYS 54
0.0164
THR 55
0.0152
GLN 56
0.0063
LEU 57
0.0049
ALA 58
0.0050
ALA 59
0.0041
LEU 60
0.0047
GLN 61
0.0039
LEU 62
0.0074
GLY 63
0.0120
VAL 64
0.0118
LEU 65
0.0133
LEU 66
0.0137
LYS 67
0.0148
GLY 68
0.0104
CYS 69
0.0148
CYS 70
0.0120
CYS 71
0.0077
LEU 72
0.0133
ALA 73
0.0156
GLU 74
0.0139
GLU 75
0.0107
ILE 76
0.0149
PHE 77
0.0129
HIS 78
0.0066
LEU 79
0.0091
HIS 80
0.0213
SER 81
0.0165
ARG 82
0.0165
HIS 83
0.0179
HIS 84
0.0293
LEU 87
0.0146
TRP 88
0.0181
GLN 89
0.0077
VAL 90
0.0097
LEU 91
0.0140
CYS 92
0.0133
SER 93
0.0075
CYS 94
0.0054
PHE 95
0.0056
PRO 96
0.0098
PRO 97
0.0162
ARG 98
0.0186
TRP 99
0.0172
TYR 100
0.0142
LEU 101
0.0152
ALA 102
0.0111
LEU 103
0.0093
LEU 104
0.0122
LEU 105
0.0134
VAL 106
0.0132
GLY 107
0.0126
GLY 108
0.0108
SER 109
0.0153
ALA 110
0.0217
TYR 111
0.0194
LEU 126
0.0390
THR 127
0.0305
LEU 128
0.0195
SER 129
0.0113
CYS 130
0.0046
LEU 131
0.0051
CYS 132
0.0094
GLN 133
0.0088
LEU 134
0.0079
LEU 135
0.0094
VAL 136
0.0160
LEU 137
0.0173
ALA 138
0.0212
LEU 139
0.0207
GLY 140
0.0202
LEU 141
0.0171
GLN 142
0.0150
LYS 143
0.0140
LEU 144
0.0107
SER 145
0.0082
ALA 146
0.0126
VAL 147
0.0096
GLU 148
0.0036
VAL 149
0.0091
SER 150
0.0109
GLU 151
0.0084
LEU 152
0.0037
THR 153
0.0074
GLU 154
0.0084
SER 155
0.0055
SER 156
0.0020
LYS 157
0.0024
LYS 158
0.0021
ASN 159
0.0022
VAL 160
0.0002
ALA 161
0.0016
HIS 162
0.0026
GLY 163
0.0016
LEU 164
0.0010
ALA 165
0.0045
TRP 166
0.0045
SER 167
0.0042
TYR 168
0.0051
TYR 169
0.0046
ILE 170
0.0048
GLY 171
0.0064
TYR 172
0.0049
LEU 173
0.0044
LYS 174
0.0067
VAL 175
0.0053
VAL 176
0.0044
LEU 177
0.0069
PRO 178
0.0076
ARG 179
0.0076
LEU 180
0.0078
LYS 181
0.0115
GLU 182
0.0120
CYS 183
0.0097
MET 184
0.0093
GLU 185
0.0098
GLU 186
0.0107
LEU 187
0.0150
SER 188
0.0179
TRP 201
0.0074
LYS 202
0.0057
LEU 203
0.0043
HIS 204
0.0061
ILE 205
0.0049
LEU 206
0.0038
VAL 207
0.0078
PRO 208
0.0089
LEU 209
0.0106
GLY 210
0.0123
CYS 211
0.0102
ASP 212
0.0073
ILE 213
0.0046
TRP 214
0.0079
ASP 215
0.0096
ASP 216
0.0071
LEU 217
0.0051
GLU 218
0.0060
LYS 219
0.0075
ALA 220
0.0053
ASP 221
0.0037
SER 222
0.0051
ASN 223
0.0038
ILE 224
0.0068
GLN 225
0.0098
TYR 226
0.0126
LEU 227
0.0133
ALA 228
0.0117
ASP 229
0.0094
LEU 230
0.0054
PRO 231
0.0046
TYR 245
0.0090
LYS 246
0.0092
HIS 247
0.0090
SER 248
0.0110
LEU 249
0.0076
TYR 250
0.0065
VAL 251
0.0061
ILE 252
0.0023
ARG 253
0.0037
LEU 259
0.0020
ARG 260
0.0020
PRO 261
0.0036
CYS 262
0.0038
VAL 263
0.0043
LEU 264
0.0051
GLU 265
0.0041
PHE 266
0.0027
ALA 267
0.0032
SER 268
0.0055
PRO 269
0.0064
LEU 270
0.0058
GLN 271
0.0077
THR 272
0.0108
LEU 273
0.0099
CYS 274
0.0115
ALA 275
0.0147
MET 276
0.0145
SER 277
0.0173
GLN 278
0.0201
ASP 279
0.0205
ASP 280
0.0165
CYS 281
0.0132
ALA 282
0.0144
ALA 283
0.0292
PHE 284
0.0222
SER 285
0.0183
ARG 286
0.0199
GLU 287
0.0128
GLN 288
0.0072
ARG 289
0.0089
LEU 290
0.0027
GLU 291
0.0045
GLN 292
0.0066
ALA 293
0.0067
ARG 294
0.0072
LEU 295
0.0030
PHE 296
0.0031
TYR 297
0.0065
ARG 298
0.0051
SER 299
0.0052
LEU 300
0.0062
ARG 301
0.0106
ASP 302
0.0112
ILE 303
0.0097
LEU 304
0.0107
GLY 305
0.0112
SER 306
0.0123
SER 307
0.0120
LYS 308
0.0117
GLU 309
0.0117
CYS 310
0.0105
ALA 311
0.0115
GLY 312
0.0117
LEU 313
0.0095
TYR 314
0.0090
ARG 315
0.0090
LEU 316
0.0097
ILE 317
0.0096
ALA 318
0.0105
TYR 319
0.0133
GLU 320
0.0227
GLU 321
0.0291
PHE 329
0.0160
LEU 330
0.0155
SER 331
0.0161
GLY 332
0.0177
LEU 333
0.0168
ILE 334
0.0172
LEU 335
0.0182
TRP 336
0.0147
HIS 337
0.0127
LEU 338
0.0154
GLN 339
0.0155
GLN 340
0.0164
GLN 341
0.0142
GLN 342
0.0140
ARG 343
0.0117
GLU 344
0.0217
GLU 345
0.0179
TYR 346
0.0203
PRO 11
0.0384
ALA 12
0.0204
ARG 13
0.0173
LEU 14
0.0261
LEU 15
0.0245
ILE 16
0.0178
PRO 17
0.0085
GLU 18
0.0118
PRO 19
0.0205
ARG 20
0.0240
ALA 21
0.0301
GLY 22
0.0190
ARG 23
0.0234
ALA 24
0.0209
ARG 25
0.0250
HIS 26
0.0348
ALA 27
0.0239
ALA 28
0.0192
CYS 29
0.0152
VAL 30
0.0121
LEU 31
0.0095
LEU 32
0.0117
ALA 33
0.0173
VAL 34
0.0199
CYS 35
0.0217
PHE 36
0.0218
VAL 37
0.0201
VAL 38
0.0210
LEU 39
0.0165
PHE 40
0.0086
LEU 41
0.0317
ALA 47
0.0293
PRO 48
0.0107
ILE 49
0.0143
ILE 50
0.0092
ARG 51
0.0047
SER 52
0.0123
VAL 53
0.0105
CYS 54
0.0098
THR 55
0.0074
GLN 56
0.0068
LEU 57
0.0075
ALA 58
0.0052
ALA 59
0.0044
LEU 60
0.0070
GLN 61
0.0062
LEU 62
0.0093
GLY 63
0.0147
VAL 64
0.0149
LEU 65
0.0164
LEU 66
0.0166
LYS 67
0.0169
GLY 68
0.0098
CYS 69
0.0147
CYS 70
0.0121
CYS 71
0.0053
LEU 72
0.0106
ALA 73
0.0120
GLU 74
0.0136
GLU 75
0.0083
ILE 76
0.0092
PHE 77
0.0100
HIS 78
0.0034
LEU 79
0.0104
HIS 80
0.0254
SER 81
0.0189
ARG 82
0.0161
HIS 83
0.0191
HIS 84
0.0340
LEU 87
0.0134
TRP 88
0.0085
GLN 89
0.0085
VAL 90
0.0107
LEU 91
0.0147
CYS 92
0.0145
SER 93
0.0106
CYS 94
0.0081
PHE 95
0.0069
PRO 96
0.0097
PRO 97
0.0153
ARG 98
0.0163
TRP 99
0.0135
TYR 100
0.0120
LEU 101
0.0127
ALA 102
0.0106
LEU 103
0.0101
LEU 104
0.0117
LEU 105
0.0114
VAL 106
0.0133
GLY 107
0.0146
GLY 108
0.0095
SER 109
0.0103
ALA 110
0.0272
TYR 111
0.0183
LEU 126
0.0457
THR 127
0.0353
LEU 128
0.0219
SER 129
0.0120
CYS 130
0.0057
LEU 131
0.0037
CYS 132
0.0087
GLN 133
0.0084
LEU 134
0.0083
LEU 135
0.0078
VAL 136
0.0154
LEU 137
0.0189
ALA 138
0.0246
LEU 139
0.0243
GLY 140
0.0234
LEU 141
0.0194
GLN 142
0.0172
LYS 143
0.0162
LEU 144
0.0078
SER 145
0.0064
ALA 146
0.0137
VAL 147
0.0122
GLU 148
0.0104
VAL 149
0.0145
SER 150
0.0174
GLU 151
0.0173
LEU 152
0.0157
THR 153
0.0141
GLU 154
0.0145
SER 155
0.0149
SER 156
0.0089
LYS 157
0.0065
LYS 158
0.0064
ASN 159
0.0026
VAL 160
0.0021
ALA 161
0.0015
HIS 162
0.0010
GLY 163
0.0007
LEU 164
0.0009
ALA 165
0.0052
TRP 166
0.0053
SER 167
0.0053
TYR 168
0.0057
TYR 169
0.0048
ILE 170
0.0054
GLY 171
0.0067
TYR 172
0.0047
LEU 173
0.0037
LYS 174
0.0055
VAL 175
0.0037
VAL 176
0.0022
LEU 177
0.0064
PRO 178
0.0088
ARG 179
0.0088
LEU 180
0.0075
LYS 181
0.0103
GLU 182
0.0117
CYS 183
0.0097
MET 184
0.0094
GLU 185
0.0093
GLU 186
0.0105
LEU 187
0.0194
SER 188
0.0238
TRP 201
0.0060
LYS 202
0.0050
LEU 203
0.0037
HIS 204
0.0051
ILE 205
0.0037
LEU 206
0.0027
VAL 207
0.0072
PRO 208
0.0083
LEU 209
0.0100
GLY 210
0.0115
CYS 211
0.0112
ASP 212
0.0074
ILE 213
0.0048
TRP 214
0.0054
ASP 215
0.0067
ASP 216
0.0073
LEU 217
0.0059
GLU 218
0.0074
LYS 219
0.0082
ALA 220
0.0056
ASP 221
0.0046
SER 222
0.0066
ASN 223
0.0053
ILE 224
0.0074
GLN 225
0.0092
TYR 226
0.0112
LEU 227
0.0119
ALA 228
0.0102
ASP 229
0.0071
LEU 230
0.0039
PRO 231
0.0065
TYR 245
0.0070
LYS 246
0.0073
HIS 247
0.0073
SER 248
0.0096
LEU 249
0.0071
TYR 250
0.0066
VAL 251
0.0072
ILE 252
0.0038
ARG 253
0.0035
LEU 259
0.0044
ARG 260
0.0045
PRO 261
0.0055
CYS 262
0.0038
VAL 263
0.0039
LEU 264
0.0042
GLU 265
0.0038
PHE 266
0.0031
ALA 267
0.0035
SER 268
0.0054
PRO 269
0.0066
LEU 270
0.0056
GLN 271
0.0079
THR 272
0.0106
LEU 273
0.0098
CYS 274
0.0125
ALA 275
0.0147
MET 276
0.0132
SER 277
0.0169
GLN 278
0.0206
ASP 279
0.0199
ASP 280
0.0146
CYS 281
0.0123
ALA 282
0.0124
ALA 283
0.0252
PHE 284
0.0191
SER 285
0.0168
ARG 286
0.0227
GLU 287
0.0162
GLN 288
0.0048
ARG 289
0.0088
LEU 290
0.0030
GLU 291
0.0041
GLN 292
0.0058
ALA 293
0.0061
ARG 294
0.0064
LEU 295
0.0030
PHE 296
0.0028
TYR 297
0.0052
ARG 298
0.0045
SER 299
0.0044
LEU 300
0.0044
ARG 301
0.0081
ASP 302
0.0091
ILE 303
0.0073
LEU 304
0.0087
GLY 305
0.0098
SER 306
0.0113
SER 307
0.0115
LYS 308
0.0122
GLU 309
0.0122
CYS 310
0.0103
ALA 311
0.0112
GLY 312
0.0110
LEU 313
0.0090
TYR 314
0.0077
ARG 315
0.0068
LEU 316
0.0082
ILE 317
0.0082
ALA 318
0.0100
TYR 319
0.0138
GLU 320
0.0241
GLU 321
0.0316
PHE 329
0.0157
LEU 330
0.0136
SER 331
0.0136
GLY 332
0.0151
LEU 333
0.0148
ILE 334
0.0149
LEU 335
0.0159
TRP 336
0.0133
HIS 337
0.0111
LEU 338
0.0133
GLN 339
0.0133
GLN 340
0.0140
GLN 341
0.0122
GLN 342
0.0122
ARG 343
0.0110
GLU 344
0.0263
GLU 345
0.0205
TYR 346
0.0240
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.