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 = 0.0603
PRO 11
0.0079
ALA 12
0.0101
ARG 13
0.0169
LEU 14
0.0152
LEU 15
0.0141
ILE 16
0.0108
PRO 17
0.0128
GLU 18
0.0147
PRO 19
0.0146
ARG 20
0.0159
ALA 21
0.0187
GLY 22
0.0132
ARG 23
0.0116
ALA 24
0.0083
ARG 25
0.0065
HIS 26
0.0070
ALA 27
0.0076
ALA 28
0.0057
CYS 29
0.0059
VAL 30
0.0079
LEU 31
0.0068
LEU 32
0.0050
ALA 33
0.0065
VAL 34
0.0062
CYS 35
0.0032
PHE 36
0.0047
VAL 37
0.0054
VAL 38
0.0022
LEU 39
0.0035
PHE 40
0.0070
LEU 41
0.0081
ALA 47
0.0310
PRO 48
0.0196
ILE 49
0.0148
ILE 50
0.0146
ARG 51
0.0117
SER 52
0.0028
VAL 53
0.0029
CYS 54
0.0045
THR 55
0.0049
GLN 56
0.0024
LEU 57
0.0027
ALA 58
0.0027
ALA 59
0.0027
LEU 60
0.0031
GLN 61
0.0039
LEU 62
0.0040
GLY 63
0.0029
VAL 64
0.0043
LEU 65
0.0064
LEU 66
0.0056
LYS 67
0.0042
GLY 68
0.0075
CYS 69
0.0105
CYS 70
0.0092
CYS 71
0.0105
LEU 72
0.0157
ALA 73
0.0133
GLU 74
0.0163
GLU 75
0.0173
ILE 76
0.0203
PHE 77
0.0218
HIS 78
0.0216
LEU 79
0.0226
HIS 80
0.0272
SER 81
0.0250
ARG 82
0.0202
HIS 83
0.0278
HIS 84
0.0326
LEU 87
0.0468
TRP 88
0.0603
GLN 89
0.0476
VAL 90
0.0244
LEU 91
0.0265
CYS 92
0.0289
SER 93
0.0147
CYS 94
0.0119
PHE 95
0.0101
PRO 96
0.0061
PRO 97
0.0072
ARG 98
0.0096
TRP 99
0.0149
TYR 100
0.0178
LEU 101
0.0126
ALA 102
0.0088
LEU 103
0.0104
LEU 104
0.0103
LEU 105
0.0042
VAL 106
0.0046
GLY 107
0.0030
GLY 108
0.0091
SER 109
0.0095
ALA 110
0.0182
TYR 111
0.0300
LEU 126
0.0071
THR 127
0.0056
LEU 128
0.0048
SER 129
0.0015
CYS 130
0.0018
LEU 131
0.0028
CYS 132
0.0015
GLN 133
0.0010
LEU 134
0.0028
LEU 135
0.0032
VAL 136
0.0022
LEU 137
0.0024
ALA 138
0.0051
LEU 139
0.0060
GLY 140
0.0055
LEU 141
0.0019
GLN 142
0.0029
LYS 143
0.0063
LEU 144
0.0031
SER 145
0.0029
ALA 146
0.0025
VAL 147
0.0046
GLU 148
0.0040
VAL 149
0.0063
SER 150
0.0054
GLU 151
0.0083
LEU 152
0.0122
THR 153
0.0122
GLU 154
0.0105
SER 155
0.0135
SER 156
0.0170
LYS 157
0.0141
LYS 158
0.0155
ASN 159
0.0137
VAL 160
0.0111
ALA 161
0.0095
HIS 162
0.0095
GLY 163
0.0082
LEU 164
0.0060
ALA 165
0.0056
TRP 166
0.0054
SER 167
0.0017
TYR 168
0.0036
TYR 169
0.0066
ILE 170
0.0085
GLY 171
0.0121
TYR 172
0.0112
LEU 173
0.0110
LYS 174
0.0141
VAL 175
0.0170
VAL 176
0.0147
LEU 177
0.0131
PRO 178
0.0167
ARG 179
0.0151
LEU 180
0.0099
LYS 181
0.0147
GLU 182
0.0163
CYS 183
0.0137
MET 184
0.0188
GLU 185
0.0260
GLU 186
0.0266
LEU 187
0.0322
SER 188
0.0446
TRP 201
0.0091
LYS 202
0.0075
LEU 203
0.0065
HIS 204
0.0038
ILE 205
0.0042
LEU 206
0.0035
VAL 207
0.0030
PRO 208
0.0047
LEU 209
0.0041
GLY 210
0.0070
CYS 211
0.0081
ASP 212
0.0087
ILE 213
0.0028
TRP 214
0.0015
ASP 215
0.0037
ASP 216
0.0097
LEU 217
0.0103
GLU 218
0.0132
LYS 219
0.0144
ALA 220
0.0118
ASP 221
0.0110
SER 222
0.0112
ASN 223
0.0072
ILE 224
0.0098
GLN 225
0.0168
TYR 226
0.0211
LEU 227
0.0242
ALA 228
0.0258
ASP 229
0.0211
LEU 230
0.0162
PRO 231
0.0152
TYR 245
0.0154
LYS 246
0.0173
HIS 247
0.0140
SER 248
0.0162
LEU 249
0.0141
TYR 250
0.0127
VAL 251
0.0124
ILE 252
0.0072
ARG 253
0.0085
LEU 259
0.0130
ARG 260
0.0119
PRO 261
0.0117
CYS 262
0.0058
VAL 263
0.0048
LEU 264
0.0059
GLU 265
0.0049
PHE 266
0.0035
ALA 267
0.0044
SER 268
0.0060
PRO 269
0.0047
LEU 270
0.0060
GLN 271
0.0107
THR 272
0.0106
LEU 273
0.0112
CYS 274
0.0155
ALA 275
0.0194
MET 276
0.0200
SER 277
0.0275
GLN 278
0.0340
ASP 279
0.0354
ASP 280
0.0380
CYS 281
0.0361
ALA 282
0.0355
ALA 283
0.0386
PHE 284
0.0303
SER 285
0.0295
ARG 286
0.0237
GLU 287
0.0214
GLN 288
0.0202
ARG 289
0.0135
LEU 290
0.0114
GLU 291
0.0115
GLN 292
0.0097
ALA 293
0.0073
ARG 294
0.0074
LEU 295
0.0074
PHE 296
0.0060
TYR 297
0.0046
ARG 298
0.0060
SER 299
0.0065
LEU 300
0.0030
ARG 301
0.0037
ASP 302
0.0061
ILE 303
0.0061
LEU 304
0.0084
GLY 305
0.0121
SER 306
0.0150
SER 307
0.0149
LYS 308
0.0185
GLU 309
0.0184
CYS 310
0.0136
ALA 311
0.0139
GLY 312
0.0118
LEU 313
0.0100
TYR 314
0.0082
ARG 315
0.0069
LEU 316
0.0040
ILE 317
0.0042
ALA 318
0.0033
TYR 319
0.0061
GLU 320
0.0075
GLU 321
0.0093
PHE 329
0.0112
LEU 330
0.0079
SER 331
0.0053
GLY 332
0.0061
LEU 333
0.0069
ILE 334
0.0048
LEU 335
0.0059
TRP 336
0.0086
HIS 337
0.0067
LEU 338
0.0065
GLN 339
0.0095
GLN 340
0.0080
GLN 341
0.0040
GLN 342
0.0079
ARG 343
0.0064
GLU 344
0.0057
GLU 345
0.0121
TYR 346
0.0126
PRO 11
0.0115
ALA 12
0.0130
ARG 13
0.0184
LEU 14
0.0154
LEU 15
0.0138
ILE 16
0.0106
PRO 17
0.0134
GLU 18
0.0162
PRO 19
0.0176
ARG 20
0.0203
ALA 21
0.0246
GLY 22
0.0207
ARG 23
0.0178
ALA 24
0.0130
ARG 25
0.0110
HIS 26
0.0132
ALA 27
0.0122
ALA 28
0.0082
CYS 29
0.0110
VAL 30
0.0132
LEU 31
0.0107
LEU 32
0.0081
ALA 33
0.0103
VAL 34
0.0093
CYS 35
0.0050
PHE 36
0.0060
VAL 37
0.0075
VAL 38
0.0049
LEU 39
0.0078
PHE 40
0.0119
LEU 41
0.0151
ALA 47
0.0269
PRO 48
0.0185
ILE 49
0.0143
ILE 50
0.0134
ARG 51
0.0111
SER 52
0.0056
VAL 53
0.0048
CYS 54
0.0048
THR 55
0.0042
GLN 56
0.0023
LEU 57
0.0023
ALA 58
0.0011
ALA 59
0.0016
LEU 60
0.0025
GLN 61
0.0039
LEU 62
0.0047
GLY 63
0.0054
VAL 64
0.0069
LEU 65
0.0076
LEU 66
0.0067
LYS 67
0.0063
GLY 68
0.0085
CYS 69
0.0102
CYS 70
0.0073
CYS 71
0.0078
LEU 72
0.0139
ALA 73
0.0102
GLU 74
0.0121
GLU 75
0.0152
ILE 76
0.0185
PHE 77
0.0205
HIS 78
0.0219
LEU 79
0.0242
HIS 80
0.0307
SER 81
0.0279
ARG 82
0.0225
HIS 83
0.0301
HIS 84
0.0362
LEU 87
0.0466
TRP 88
0.0600
GLN 89
0.0472
VAL 90
0.0244
LEU 91
0.0276
CYS 92
0.0287
SER 93
0.0149
CYS 94
0.0127
PHE 95
0.0129
PRO 96
0.0090
PRO 97
0.0088
ARG 98
0.0105
TRP 99
0.0153
TYR 100
0.0171
LEU 101
0.0118
ALA 102
0.0086
LEU 103
0.0097
LEU 104
0.0083
LEU 105
0.0030
VAL 106
0.0044
GLY 107
0.0038
GLY 108
0.0062
SER 109
0.0070
ALA 110
0.0137
TYR 111
0.0231
LEU 126
0.0061
THR 127
0.0051
LEU 128
0.0047
SER 129
0.0015
CYS 130
0.0031
LEU 131
0.0027
CYS 132
0.0020
GLN 133
0.0032
LEU 134
0.0033
LEU 135
0.0021
VAL 136
0.0025
LEU 137
0.0033
ALA 138
0.0040
LEU 139
0.0033
GLY 140
0.0031
LEU 141
0.0043
GLN 142
0.0043
LYS 143
0.0054
LEU 144
0.0032
SER 145
0.0028
ALA 146
0.0053
VAL 147
0.0070
GLU 148
0.0085
VAL 149
0.0098
SER 150
0.0086
GLU 151
0.0113
LEU 152
0.0143
THR 153
0.0137
GLU 154
0.0125
SER 155
0.0149
SER 156
0.0165
LYS 157
0.0132
LYS 158
0.0140
ASN 159
0.0130
VAL 160
0.0104
ALA 161
0.0092
HIS 162
0.0097
GLY 163
0.0088
LEU 164
0.0062
ALA 165
0.0070
TRP 166
0.0071
SER 167
0.0036
TYR 168
0.0025
TYR 169
0.0054
ILE 170
0.0067
GLY 171
0.0063
TYR 172
0.0063
LEU 173
0.0069
LYS 174
0.0094
VAL 175
0.0105
VAL 176
0.0093
LEU 177
0.0083
PRO 178
0.0098
ARG 179
0.0092
LEU 180
0.0076
LYS 181
0.0102
GLU 182
0.0113
CYS 183
0.0113
MET 184
0.0148
GLU 185
0.0183
GLU 186
0.0212
LEU 187
0.0238
SER 188
0.0319
TRP 201
0.0071
LYS 202
0.0058
LEU 203
0.0046
HIS 204
0.0023
ILE 205
0.0023
LEU 206
0.0020
VAL 207
0.0023
PRO 208
0.0040
LEU 209
0.0040
GLY 210
0.0067
CYS 211
0.0078
ASP 212
0.0084
ILE 213
0.0036
TRP 214
0.0032
ASP 215
0.0044
ASP 216
0.0080
LEU 217
0.0084
GLU 218
0.0107
LYS 219
0.0113
ALA 220
0.0090
ASP 221
0.0088
SER 222
0.0091
ASN 223
0.0069
ILE 224
0.0083
GLN 225
0.0119
TYR 226
0.0143
LEU 227
0.0161
ALA 228
0.0166
ASP 229
0.0136
LEU 230
0.0111
PRO 231
0.0091
TYR 245
0.0087
LYS 246
0.0105
HIS 247
0.0095
SER 248
0.0112
LEU 249
0.0101
TYR 250
0.0095
VAL 251
0.0095
ILE 252
0.0067
ARG 253
0.0073
LEU 259
0.0100
ARG 260
0.0093
PRO 261
0.0091
CYS 262
0.0055
VAL 263
0.0047
LEU 264
0.0049
GLU 265
0.0022
PHE 266
0.0017
ALA 267
0.0027
SER 268
0.0041
PRO 269
0.0039
LEU 270
0.0052
GLN 271
0.0088
THR 272
0.0087
LEU 273
0.0094
CYS 274
0.0133
ALA 275
0.0166
MET 276
0.0170
SER 277
0.0239
GLN 278
0.0298
ASP 279
0.0314
ASP 280
0.0334
CYS 281
0.0317
ALA 282
0.0308
ALA 283
0.0341
PHE 284
0.0266
SER 285
0.0259
ARG 286
0.0206
GLU 287
0.0187
GLN 288
0.0175
ARG 289
0.0115
LEU 290
0.0100
GLU 291
0.0098
GLN 292
0.0082
ALA 293
0.0062
ARG 294
0.0064
LEU 295
0.0063
PHE 296
0.0057
TYR 297
0.0046
ARG 298
0.0052
SER 299
0.0064
LEU 300
0.0041
ARG 301
0.0037
ASP 302
0.0055
ILE 303
0.0065
LEU 304
0.0064
GLY 305
0.0095
SER 306
0.0119
SER 307
0.0115
LYS 308
0.0138
GLU 309
0.0129
CYS 310
0.0091
ALA 311
0.0093
GLY 312
0.0077
LEU 313
0.0060
TYR 314
0.0048
ARG 315
0.0042
LEU 316
0.0017
ILE 317
0.0022
ALA 318
0.0023
TYR 319
0.0048
GLU 320
0.0061
GLU 321
0.0078
PHE 329
0.0078
LEU 330
0.0057
SER 331
0.0048
GLY 332
0.0044
LEU 333
0.0047
ILE 334
0.0038
LEU 335
0.0047
TRP 336
0.0064
HIS 337
0.0053
LEU 338
0.0048
GLN 339
0.0068
GLN 340
0.0059
GLN 341
0.0024
GLN 342
0.0044
ARG 343
0.0028
GLU 344
0.0063
GLU 345
0.0096
TYR 346
0.0088
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.