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 = 0.0700
PRO 11
0.0263
ALA 12
0.0142
ARG 13
0.0256
LEU 14
0.0204
LEU 15
0.0228
ILE 16
0.0184
PRO 17
0.0189
GLU 18
0.0194
PRO 19
0.0198
ARG 20
0.0122
ALA 21
0.0128
GLY 22
0.0129
ARG 23
0.0059
ALA 24
0.0059
ARG 25
0.0061
HIS 26
0.0061
ALA 27
0.0062
ALA 28
0.0048
CYS 29
0.0022
VAL 30
0.0027
LEU 31
0.0032
LEU 32
0.0027
ALA 33
0.0062
VAL 34
0.0075
CYS 35
0.0074
PHE 36
0.0069
VAL 37
0.0064
VAL 38
0.0053
LEU 39
0.0059
PHE 40
0.0033
LEU 41
0.0059
ALA 47
0.0213
PRO 48
0.0165
ILE 49
0.0183
ILE 50
0.0139
ARG 51
0.0126
SER 52
0.0187
VAL 53
0.0147
CYS 54
0.0105
THR 55
0.0058
GLN 56
0.0014
LEU 57
0.0054
ALA 58
0.0051
ALA 59
0.0045
LEU 60
0.0056
GLN 61
0.0068
LEU 62
0.0072
GLY 63
0.0065
VAL 64
0.0059
LEU 65
0.0051
LEU 66
0.0045
LYS 67
0.0038
GLY 68
0.0041
CYS 69
0.0043
CYS 70
0.0029
CYS 71
0.0019
LEU 72
0.0023
ALA 73
0.0044
GLU 74
0.0048
GLU 75
0.0039
ILE 76
0.0053
PHE 77
0.0054
HIS 78
0.0087
LEU 79
0.0110
HIS 80
0.0106
SER 81
0.0109
ARG 82
0.0129
HIS 83
0.0151
HIS 84
0.0180
LEU 87
0.0176
TRP 88
0.0169
GLN 89
0.0157
VAL 90
0.0145
LEU 91
0.0105
CYS 92
0.0119
SER 93
0.0130
CYS 94
0.0153
PHE 95
0.0151
PRO 96
0.0156
PRO 97
0.0172
ARG 98
0.0170
TRP 99
0.0308
TYR 100
0.0311
LEU 101
0.0153
ALA 102
0.0021
LEU 103
0.0071
LEU 104
0.0095
LEU 105
0.0138
VAL 106
0.0138
GLY 107
0.0158
GLY 108
0.0094
SER 109
0.0015
ALA 110
0.0205
TYR 111
0.0240
LEU 126
0.0137
THR 127
0.0137
LEU 128
0.0087
SER 129
0.0052
CYS 130
0.0062
LEU 131
0.0068
CYS 132
0.0061
GLN 133
0.0057
LEU 134
0.0057
LEU 135
0.0057
VAL 136
0.0063
LEU 137
0.0063
ALA 138
0.0082
LEU 139
0.0095
GLY 140
0.0065
LEU 141
0.0106
GLN 142
0.0072
LYS 143
0.0082
LEU 144
0.0066
SER 145
0.0087
ALA 146
0.0104
VAL 147
0.0078
GLU 148
0.0078
VAL 149
0.0143
SER 150
0.0177
GLU 151
0.0155
LEU 152
0.0182
THR 153
0.0213
GLU 154
0.0141
SER 155
0.0146
SER 156
0.0135
LYS 157
0.0116
LYS 158
0.0118
ASN 159
0.0112
VAL 160
0.0072
ALA 161
0.0066
HIS 162
0.0076
GLY 163
0.0062
LEU 164
0.0032
ALA 165
0.0040
TRP 166
0.0057
SER 167
0.0057
TYR 168
0.0060
TYR 169
0.0053
ILE 170
0.0067
GLY 171
0.0081
TYR 172
0.0066
LEU 173
0.0049
LYS 174
0.0059
VAL 175
0.0071
VAL 176
0.0081
LEU 177
0.0084
PRO 178
0.0064
ARG 179
0.0135
LEU 180
0.0087
LYS 181
0.0140
GLU 182
0.0141
CYS 183
0.0113
MET 184
0.0121
GLU 185
0.0118
GLU 186
0.0085
LEU 187
0.0143
SER 188
0.0159
TRP 201
0.0092
LYS 202
0.0054
LEU 203
0.0024
HIS 204
0.0061
ILE 205
0.0059
LEU 206
0.0081
VAL 207
0.0054
PRO 208
0.0095
LEU 209
0.0078
GLY 210
0.0113
CYS 211
0.0124
ASP 212
0.0156
ILE 213
0.0138
TRP 214
0.0161
ASP 215
0.0154
ASP 216
0.0055
LEU 217
0.0128
GLU 218
0.0167
LYS 219
0.0166
ALA 220
0.0225
ASP 221
0.0284
SER 222
0.0344
ASN 223
0.0335
ILE 224
0.0221
GLN 225
0.0204
TYR 226
0.0155
LEU 227
0.0182
ALA 228
0.0108
ASP 229
0.0064
LEU 230
0.0019
PRO 231
0.0329
TYR 245
0.0252
LYS 246
0.0149
HIS 247
0.0040
SER 248
0.0046
LEU 249
0.0048
TYR 250
0.0097
VAL 251
0.0165
ILE 252
0.0208
ARG 253
0.0292
LEU 259
0.0273
ARG 260
0.0241
PRO 261
0.0186
CYS 262
0.0098
VAL 263
0.0095
LEU 264
0.0091
GLU 265
0.0086
PHE 266
0.0097
ALA 267
0.0092
SER 268
0.0104
PRO 269
0.0094
LEU 270
0.0085
GLN 271
0.0090
THR 272
0.0096
LEU 273
0.0075
CYS 274
0.0074
ALA 275
0.0074
MET 276
0.0091
SER 277
0.0105
GLN 278
0.0083
ASP 279
0.0123
ASP 280
0.0175
CYS 281
0.0211
ALA 282
0.0209
ALA 283
0.0170
PHE 284
0.0113
SER 285
0.0142
ARG 286
0.0181
GLU 287
0.0144
GLN 288
0.0054
ARG 289
0.0084
LEU 290
0.0057
GLU 291
0.0031
GLN 292
0.0064
ALA 293
0.0043
ARG 294
0.0057
LEU 295
0.0086
PHE 296
0.0050
TYR 297
0.0056
ARG 298
0.0099
SER 299
0.0081
LEU 300
0.0056
ARG 301
0.0098
ASP 302
0.0123
ILE 303
0.0079
LEU 304
0.0092
GLY 305
0.0120
SER 306
0.0120
SER 307
0.0094
LYS 308
0.0054
GLU 309
0.0055
CYS 310
0.0084
ALA 311
0.0102
GLY 312
0.0089
LEU 313
0.0061
TYR 314
0.0059
ARG 315
0.0084
LEU 316
0.0057
ILE 317
0.0058
ALA 318
0.0051
TYR 319
0.0041
GLU 320
0.0173
GLU 321
0.0297
PHE 329
0.0431
LEU 330
0.0297
SER 331
0.0222
GLY 332
0.0136
LEU 333
0.0086
ILE 334
0.0083
LEU 335
0.0125
TRP 336
0.0125
HIS 337
0.0109
LEU 338
0.0193
GLN 339
0.0289
GLN 340
0.0274
GLN 341
0.0313
GLN 342
0.0260
ARG 343
0.0243
GLU 344
0.0582
GLU 345
0.0245
TYR 346
0.0628
PRO 11
0.0391
ALA 12
0.0213
ARG 13
0.0336
LEU 14
0.0269
LEU 15
0.0301
ILE 16
0.0251
PRO 17
0.0234
GLU 18
0.0217
PRO 19
0.0202
ARG 20
0.0122
ALA 21
0.0120
GLY 22
0.0108
ARG 23
0.0028
ALA 24
0.0030
ARG 25
0.0077
HIS 26
0.0133
ALA 27
0.0112
ALA 28
0.0058
CYS 29
0.0056
VAL 30
0.0060
LEU 31
0.0050
LEU 32
0.0036
ALA 33
0.0092
VAL 34
0.0113
CYS 35
0.0111
PHE 36
0.0101
VAL 37
0.0101
VAL 38
0.0080
LEU 39
0.0076
PHE 40
0.0036
LEU 41
0.0106
ALA 47
0.0214
PRO 48
0.0159
ILE 49
0.0186
ILE 50
0.0148
ARG 51
0.0125
SER 52
0.0189
VAL 53
0.0149
CYS 54
0.0111
THR 55
0.0074
GLN 56
0.0021
LEU 57
0.0050
ALA 58
0.0048
ALA 59
0.0056
LEU 60
0.0066
GLN 61
0.0073
LEU 62
0.0077
GLY 63
0.0068
VAL 64
0.0062
LEU 65
0.0048
LEU 66
0.0033
LYS 67
0.0024
GLY 68
0.0022
CYS 69
0.0044
CYS 70
0.0043
CYS 71
0.0037
LEU 72
0.0050
ALA 73
0.0068
GLU 74
0.0062
GLU 75
0.0058
ILE 76
0.0059
PHE 77
0.0062
HIS 78
0.0087
LEU 79
0.0093
HIS 80
0.0090
SER 81
0.0096
ARG 82
0.0105
HIS 83
0.0123
HIS 84
0.0131
LEU 87
0.0191
TRP 88
0.0166
GLN 89
0.0150
VAL 90
0.0158
LEU 91
0.0119
CYS 92
0.0104
SER 93
0.0112
CYS 94
0.0124
PHE 95
0.0123
PRO 96
0.0143
PRO 97
0.0174
ARG 98
0.0162
TRP 99
0.0267
TYR 100
0.0262
LEU 101
0.0141
ALA 102
0.0054
LEU 103
0.0082
LEU 104
0.0113
LEU 105
0.0142
VAL 106
0.0136
GLY 107
0.0154
GLY 108
0.0100
SER 109
0.0032
ALA 110
0.0197
TYR 111
0.0217
LEU 126
0.0071
THR 127
0.0086
LEU 128
0.0074
SER 129
0.0045
CYS 130
0.0052
LEU 131
0.0051
CYS 132
0.0045
GLN 133
0.0041
LEU 134
0.0033
LEU 135
0.0029
VAL 136
0.0031
LEU 137
0.0026
ALA 138
0.0048
LEU 139
0.0074
GLY 140
0.0068
LEU 141
0.0092
GLN 142
0.0057
LYS 143
0.0084
LEU 144
0.0074
SER 145
0.0104
ALA 146
0.0125
VAL 147
0.0101
GLU 148
0.0087
VAL 149
0.0156
SER 150
0.0188
GLU 151
0.0161
LEU 152
0.0191
THR 153
0.0219
GLU 154
0.0136
SER 155
0.0140
SER 156
0.0119
LYS 157
0.0108
LYS 158
0.0105
ASN 159
0.0110
VAL 160
0.0068
ALA 161
0.0068
HIS 162
0.0079
GLY 163
0.0063
LEU 164
0.0034
ALA 165
0.0033
TRP 166
0.0049
SER 167
0.0042
TYR 168
0.0051
TYR 169
0.0051
ILE 170
0.0049
GLY 171
0.0063
TYR 172
0.0067
LEU 173
0.0057
LYS 174
0.0052
VAL 175
0.0085
VAL 176
0.0101
LEU 177
0.0093
PRO 178
0.0076
ARG 179
0.0182
LEU 180
0.0117
LYS 181
0.0147
GLU 182
0.0152
CYS 183
0.0148
MET 184
0.0165
GLU 185
0.0118
GLU 186
0.0056
LEU 187
0.0235
SER 188
0.0294
TRP 201
0.0032
LYS 202
0.0014
LEU 203
0.0026
HIS 204
0.0052
ILE 205
0.0062
LEU 206
0.0072
VAL 207
0.0044
PRO 208
0.0090
LEU 209
0.0085
GLY 210
0.0125
CYS 211
0.0129
ASP 212
0.0168
ILE 213
0.0144
TRP 214
0.0219
ASP 215
0.0190
ASP 216
0.0098
LEU 217
0.0138
GLU 218
0.0189
LYS 219
0.0158
ALA 220
0.0197
ASP 221
0.0250
SER 222
0.0336
ASN 223
0.0323
ILE 224
0.0226
GLN 225
0.0198
TYR 226
0.0126
LEU 227
0.0079
ALA 228
0.0055
ASP 229
0.0046
LEU 230
0.0048
PRO 231
0.0198
TYR 245
0.0248
LYS 246
0.0162
HIS 247
0.0028
SER 248
0.0020
LEU 249
0.0046
TYR 250
0.0095
VAL 251
0.0149
ILE 252
0.0201
ARG 253
0.0283
LEU 259
0.0297
ARG 260
0.0270
PRO 261
0.0218
CYS 262
0.0100
VAL 263
0.0092
LEU 264
0.0083
GLU 265
0.0070
PHE 266
0.0077
ALA 267
0.0077
SER 268
0.0070
PRO 269
0.0066
LEU 270
0.0062
GLN 271
0.0068
THR 272
0.0061
LEU 273
0.0034
CYS 274
0.0035
ALA 275
0.0038
MET 276
0.0046
SER 277
0.0049
GLN 278
0.0052
ASP 279
0.0100
ASP 280
0.0110
CYS 281
0.0159
ALA 282
0.0148
ALA 283
0.0167
PHE 284
0.0117
SER 285
0.0180
ARG 286
0.0229
GLU 287
0.0200
GLN 288
0.0076
ARG 289
0.0086
LEU 290
0.0081
GLU 291
0.0037
GLN 292
0.0053
ALA 293
0.0044
ARG 294
0.0040
LEU 295
0.0078
PHE 296
0.0049
TYR 297
0.0042
ARG 298
0.0079
SER 299
0.0067
LEU 300
0.0041
ARG 301
0.0061
ASP 302
0.0077
ILE 303
0.0055
LEU 304
0.0056
GLY 305
0.0059
SER 306
0.0054
SER 307
0.0032
LYS 308
0.0055
GLU 309
0.0042
CYS 310
0.0040
ALA 311
0.0056
GLY 312
0.0063
LEU 313
0.0043
TYR 314
0.0038
ARG 315
0.0044
LEU 316
0.0028
ILE 317
0.0030
ALA 318
0.0029
TYR 319
0.0023
GLU 320
0.0178
GLU 321
0.0322
PHE 329
0.0401
LEU 330
0.0278
SER 331
0.0219
GLY 332
0.0150
LEU 333
0.0087
ILE 334
0.0099
LEU 335
0.0155
TRP 336
0.0142
HIS 337
0.0123
LEU 338
0.0227
GLN 339
0.0304
GLN 340
0.0278
GLN 341
0.0341
GLN 342
0.0277
ARG 343
0.0274
GLU 344
0.0700
GLU 345
0.0293
TYR 346
0.0691
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.