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 = 0.0601
PRO 11
0.0131
ALA 12
0.0103
ARG 13
0.0079
LEU 14
0.0049
LEU 15
0.0021
ILE 16
0.0030
PRO 17
0.0076
GLU 18
0.0099
PRO 19
0.0143
ARG 20
0.0253
ALA 21
0.0318
GLY 22
0.0370
ARG 23
0.0354
ALA 24
0.0337
ARG 25
0.0321
HIS 26
0.0354
ALA 27
0.0302
ALA 28
0.0248
CYS 29
0.0275
VAL 30
0.0276
LEU 31
0.0241
LEU 32
0.0220
ALA 33
0.0215
VAL 34
0.0220
CYS 35
0.0219
PHE 36
0.0204
VAL 37
0.0205
VAL 38
0.0239
LEU 39
0.0244
PHE 40
0.0244
LEU 41
0.0292
ALA 47
0.0024
PRO 48
0.0082
ILE 49
0.0102
ILE 50
0.0050
ARG 51
0.0127
SER 52
0.0170
VAL 53
0.0116
CYS 54
0.0106
THR 55
0.0168
GLN 56
0.0137
LEU 57
0.0124
ALA 58
0.0136
ALA 59
0.0099
LEU 60
0.0096
GLN 61
0.0109
LEU 62
0.0076
GLY 63
0.0132
VAL 64
0.0136
LEU 65
0.0116
LEU 66
0.0165
LYS 67
0.0212
GLY 68
0.0194
CYS 69
0.0204
CYS 70
0.0252
CYS 71
0.0233
LEU 72
0.0204
ALA 73
0.0245
GLU 74
0.0243
GLU 75
0.0196
ILE 76
0.0195
PHE 77
0.0192
HIS 78
0.0165
LEU 79
0.0146
HIS 80
0.0142
SER 81
0.0129
ARG 82
0.0131
HIS 83
0.0142
HIS 84
0.0136
LEU 87
0.0150
TRP 88
0.0170
GLN 89
0.0162
VAL 90
0.0134
LEU 91
0.0131
CYS 92
0.0140
SER 93
0.0167
CYS 94
0.0172
PHE 95
0.0165
PRO 96
0.0166
PRO 97
0.0151
ARG 98
0.0141
TRP 99
0.0113
TYR 100
0.0111
LEU 101
0.0118
ALA 102
0.0095
LEU 103
0.0089
LEU 104
0.0131
LEU 105
0.0126
VAL 106
0.0130
GLY 107
0.0159
GLY 108
0.0174
SER 109
0.0202
ALA 110
0.0250
TYR 111
0.0333
LEU 126
0.0160
THR 127
0.0162
LEU 128
0.0149
SER 129
0.0133
CYS 130
0.0141
LEU 131
0.0152
CYS 132
0.0139
GLN 133
0.0154
LEU 134
0.0168
LEU 135
0.0153
VAL 136
0.0164
LEU 137
0.0178
ALA 138
0.0184
LEU 139
0.0159
GLY 140
0.0217
LEU 141
0.0125
GLN 142
0.0126
LYS 143
0.0163
LEU 144
0.0207
SER 145
0.0203
ALA 146
0.0201
VAL 147
0.0192
GLU 148
0.0202
VAL 149
0.0193
SER 150
0.0171
GLU 151
0.0153
LEU 152
0.0125
THR 153
0.0105
GLU 154
0.0097
SER 155
0.0084
SER 156
0.0045
LYS 157
0.0036
LYS 158
0.0053
ASN 159
0.0058
VAL 160
0.0058
ALA 161
0.0053
HIS 162
0.0047
GLY 163
0.0056
LEU 164
0.0055
ALA 165
0.0052
TRP 166
0.0058
SER 167
0.0071
TYR 168
0.0096
TYR 169
0.0097
ILE 170
0.0119
GLY 171
0.0186
TYR 172
0.0159
LEU 173
0.0148
LYS 174
0.0169
VAL 175
0.0209
VAL 176
0.0182
LEU 177
0.0169
PRO 178
0.0219
ARG 179
0.0200
LEU 180
0.0121
LYS 181
0.0180
GLU 182
0.0183
CYS 183
0.0076
MET 184
0.0150
GLU 185
0.0275
GLU 186
0.0204
LEU 187
0.0310
SER 188
0.0484
TRP 201
0.0078
LYS 202
0.0078
LEU 203
0.0081
HIS 204
0.0072
ILE 205
0.0087
LEU 206
0.0082
VAL 207
0.0064
PRO 208
0.0054
LEU 209
0.0039
GLY 210
0.0045
CYS 211
0.0049
ASP 212
0.0043
ILE 213
0.0067
TRP 214
0.0065
ASP 215
0.0062
ASP 216
0.0095
LEU 217
0.0083
GLU 218
0.0093
LYS 219
0.0112
ALA 220
0.0110
ASP 221
0.0092
SER 222
0.0087
ASN 223
0.0065
ILE 224
0.0083
GLN 225
0.0159
TYR 226
0.0202
LEU 227
0.0241
ALA 228
0.0261
ASP 229
0.0211
LEU 230
0.0148
PRO 231
0.0184
TYR 245
0.0192
LYS 246
0.0191
HIS 247
0.0127
SER 248
0.0153
LEU 249
0.0131
TYR 250
0.0116
VAL 251
0.0122
ILE 252
0.0083
ARG 253
0.0102
LEU 259
0.0136
ARG 260
0.0130
PRO 261
0.0121
CYS 262
0.0049
VAL 263
0.0044
LEU 264
0.0065
GLU 265
0.0086
PHE 266
0.0080
ALA 267
0.0084
SER 268
0.0058
PRO 269
0.0045
LEU 270
0.0039
GLN 271
0.0044
THR 272
0.0039
LEU 273
0.0039
CYS 274
0.0037
ALA 275
0.0035
MET 276
0.0035
SER 277
0.0038
GLN 278
0.0039
ASP 279
0.0040
ASP 280
0.0043
CYS 281
0.0074
ALA 282
0.0044
ALA 283
0.0028
PHE 284
0.0037
SER 285
0.0044
ARG 286
0.0051
GLU 287
0.0049
GLN 288
0.0050
ARG 289
0.0046
LEU 290
0.0037
GLU 291
0.0043
GLN 292
0.0041
ALA 293
0.0025
ARG 294
0.0016
LEU 295
0.0025
PHE 296
0.0028
TYR 297
0.0023
ARG 298
0.0008
SER 299
0.0020
LEU 300
0.0049
ARG 301
0.0048
ASP 302
0.0041
ILE 303
0.0061
LEU 304
0.0090
GLY 305
0.0088
SER 306
0.0089
SER 307
0.0119
LYS 308
0.0150
GLU 309
0.0187
CYS 310
0.0154
ALA 311
0.0147
GLY 312
0.0141
LEU 313
0.0135
TYR 314
0.0119
ARG 315
0.0103
LEU 316
0.0088
ILE 317
0.0080
ALA 318
0.0074
TYR 319
0.0064
GLU 320
0.0054
GLU 321
0.0056
PHE 329
0.0120
LEU 330
0.0101
SER 331
0.0079
GLY 332
0.0091
LEU 333
0.0096
ILE 334
0.0084
LEU 335
0.0091
TRP 336
0.0097
HIS 337
0.0091
LEU 338
0.0096
GLN 339
0.0110
GLN 340
0.0101
GLN 341
0.0091
GLN 342
0.0114
ARG 343
0.0110
GLU 344
0.0086
GLU 345
0.0116
TYR 346
0.0130
PRO 11
0.0121
ALA 12
0.0085
ARG 13
0.0061
LEU 14
0.0064
LEU 15
0.0050
ILE 16
0.0047
PRO 17
0.0084
GLU 18
0.0096
PRO 19
0.0121
ARG 20
0.0223
ALA 21
0.0271
GLY 22
0.0325
ARG 23
0.0321
ALA 24
0.0317
ARG 25
0.0305
HIS 26
0.0332
ALA 27
0.0284
ALA 28
0.0240
CYS 29
0.0257
VAL 30
0.0259
LEU 31
0.0228
LEU 32
0.0208
ALA 33
0.0203
VAL 34
0.0211
CYS 35
0.0207
PHE 36
0.0195
VAL 37
0.0196
VAL 38
0.0222
LEU 39
0.0222
PHE 40
0.0223
LEU 41
0.0253
ALA 47
0.0089
PRO 48
0.0041
ILE 49
0.0080
ILE 50
0.0027
ARG 51
0.0110
SER 52
0.0150
VAL 53
0.0099
CYS 54
0.0094
THR 55
0.0160
GLN 56
0.0130
LEU 57
0.0116
ALA 58
0.0129
ALA 59
0.0094
LEU 60
0.0089
GLN 61
0.0098
LEU 62
0.0066
GLY 63
0.0120
VAL 64
0.0118
LEU 65
0.0102
LEU 66
0.0157
LYS 67
0.0201
GLY 68
0.0181
CYS 69
0.0197
CYS 70
0.0252
CYS 71
0.0232
LEU 72
0.0202
ALA 73
0.0248
GLU 74
0.0255
GLU 75
0.0196
ILE 76
0.0196
PHE 77
0.0197
HIS 78
0.0154
LEU 79
0.0119
HIS 80
0.0090
SER 81
0.0085
ARG 82
0.0099
HIS 83
0.0094
HIS 84
0.0059
LEU 87
0.0083
TRP 88
0.0076
GLN 89
0.0099
VAL 90
0.0118
LEU 91
0.0107
CYS 92
0.0113
SER 93
0.0149
CYS 94
0.0155
PHE 95
0.0141
PRO 96
0.0148
PRO 97
0.0137
ARG 98
0.0127
TRP 99
0.0090
TYR 100
0.0103
LEU 101
0.0115
ALA 102
0.0086
LEU 103
0.0085
LEU 104
0.0138
LEU 105
0.0122
VAL 106
0.0121
GLY 107
0.0151
GLY 108
0.0175
SER 109
0.0199
ALA 110
0.0258
TYR 111
0.0352
LEU 126
0.0185
THR 127
0.0182
LEU 128
0.0164
SER 129
0.0140
CYS 130
0.0145
LEU 131
0.0160
CYS 132
0.0144
GLN 133
0.0155
LEU 134
0.0173
LEU 135
0.0163
VAL 136
0.0172
LEU 137
0.0183
ALA 138
0.0194
LEU 139
0.0170
GLY 140
0.0232
LEU 141
0.0126
GLN 142
0.0126
LYS 143
0.0170
LEU 144
0.0213
SER 145
0.0207
ALA 146
0.0196
VAL 147
0.0189
GLU 148
0.0190
VAL 149
0.0175
SER 150
0.0154
GLU 151
0.0131
LEU 152
0.0096
THR 153
0.0081
GLU 154
0.0070
SER 155
0.0051
SER 156
0.0048
LYS 157
0.0053
LYS 158
0.0078
ASN 159
0.0071
VAL 160
0.0068
ALA 161
0.0060
HIS 162
0.0043
GLY 163
0.0049
LEU 164
0.0057
ALA 165
0.0041
TRP 166
0.0047
SER 167
0.0071
TYR 168
0.0107
TYR 169
0.0110
ILE 170
0.0138
GLY 171
0.0223
TYR 172
0.0191
LEU 173
0.0176
LYS 174
0.0204
VAL 175
0.0253
VAL 176
0.0217
LEU 177
0.0198
PRO 178
0.0260
ARG 179
0.0233
LEU 180
0.0134
LYS 181
0.0210
GLU 182
0.0217
CYS 183
0.0107
MET 184
0.0193
GLU 185
0.0343
GLU 186
0.0273
LEU 187
0.0396
SER 188
0.0601
TRP 201
0.0095
LYS 202
0.0090
LEU 203
0.0092
HIS 204
0.0079
ILE 205
0.0093
LEU 206
0.0085
VAL 207
0.0062
PRO 208
0.0054
LEU 209
0.0035
GLY 210
0.0045
CYS 211
0.0050
ASP 212
0.0044
ILE 213
0.0062
TRP 214
0.0059
ASP 215
0.0052
ASP 216
0.0103
LEU 217
0.0100
GLU 218
0.0120
LYS 219
0.0142
ALA 220
0.0135
ASP 221
0.0118
SER 222
0.0116
ASN 223
0.0069
ILE 224
0.0096
GLN 225
0.0189
TYR 226
0.0246
LEU 227
0.0290
ALA 228
0.0320
ASP 229
0.0260
LEU 230
0.0186
PRO 231
0.0213
TYR 245
0.0228
LYS 246
0.0233
HIS 247
0.0160
SER 248
0.0186
LEU 249
0.0156
TYR 250
0.0136
VAL 251
0.0134
ILE 252
0.0077
ARG 253
0.0096
LEU 259
0.0140
ARG 260
0.0135
PRO 261
0.0130
CYS 262
0.0046
VAL 263
0.0043
LEU 264
0.0072
GLU 265
0.0097
PHE 266
0.0086
ALA 267
0.0090
SER 268
0.0077
PRO 269
0.0058
LEU 270
0.0054
GLN 271
0.0075
THR 272
0.0068
LEU 273
0.0070
CYS 274
0.0081
ALA 275
0.0082
MET 276
0.0084
SER 277
0.0107
GLN 278
0.0120
ASP 279
0.0101
ASP 280
0.0117
CYS 281
0.0106
ALA 282
0.0104
ALA 283
0.0118
PHE 284
0.0110
SER 285
0.0123
ARG 286
0.0117
GLU 287
0.0109
GLN 288
0.0102
ARG 289
0.0083
LEU 290
0.0069
GLU 291
0.0072
GLN 292
0.0064
ALA 293
0.0046
ARG 294
0.0036
LEU 295
0.0043
PHE 296
0.0032
TYR 297
0.0017
ARG 298
0.0018
SER 299
0.0014
LEU 300
0.0042
ARG 301
0.0044
ASP 302
0.0044
ILE 303
0.0060
LEU 304
0.0104
GLY 305
0.0109
SER 306
0.0122
SER 307
0.0150
LYS 308
0.0192
GLU 309
0.0229
CYS 310
0.0185
ALA 311
0.0179
GLY 312
0.0166
LEU 313
0.0157
TYR 314
0.0136
ARG 315
0.0114
LEU 316
0.0092
ILE 317
0.0083
ALA 318
0.0070
TYR 319
0.0065
GLU 320
0.0059
GLU 321
0.0063
PHE 329
0.0148
LEU 330
0.0117
SER 331
0.0084
GLY 332
0.0101
LEU 333
0.0106
ILE 334
0.0090
LEU 335
0.0096
TRP 336
0.0105
HIS 337
0.0099
LEU 338
0.0102
GLN 339
0.0121
GLN 340
0.0111
GLN 341
0.0097
GLN 342
0.0125
ARG 343
0.0129
GLU 344
0.0092
GLU 345
0.0124
TYR 346
0.0159
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.