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 = 0.0965
PRO 11
0.0023
ALA 12
0.0027
ARG 13
0.0037
LEU 14
0.0029
LEU 15
0.0047
ILE 16
0.0035
PRO 17
0.0051
GLU 18
0.0065
PRO 19
0.0077
ARG 20
0.0138
ALA 21
0.0220
GLY 22
0.0215
ARG 23
0.0219
ALA 24
0.0153
ARG 25
0.0156
HIS 26
0.0187
ALA 27
0.0143
ALA 28
0.0076
CYS 29
0.0121
VAL 30
0.0126
LEU 31
0.0075
LEU 32
0.0071
ALA 33
0.0138
VAL 34
0.0131
CYS 35
0.0076
PHE 36
0.0141
VAL 37
0.0224
VAL 38
0.0236
LEU 39
0.0132
PHE 40
0.0285
LEU 41
0.0395
ALA 47
0.0965
PRO 48
0.0761
ILE 49
0.0389
ILE 50
0.0383
ARG 51
0.0283
SER 52
0.0171
VAL 53
0.0122
CYS 54
0.0159
THR 55
0.0162
GLN 56
0.0169
LEU 57
0.0177
ALA 58
0.0193
ALA 59
0.0173
LEU 60
0.0153
GLN 61
0.0152
LEU 62
0.0134
GLY 63
0.0112
VAL 64
0.0095
LEU 65
0.0081
LEU 66
0.0065
LYS 67
0.0050
GLY 68
0.0035
CYS 69
0.0060
CYS 70
0.0078
CYS 71
0.0065
LEU 72
0.0142
ALA 73
0.0186
GLU 74
0.0166
GLU 75
0.0159
ILE 76
0.0249
PHE 77
0.0260
HIS 78
0.0211
LEU 79
0.0284
HIS 80
0.0308
SER 81
0.0212
ARG 82
0.0174
HIS 83
0.0257
HIS 84
0.0340
LEU 87
0.0500
TRP 88
0.0494
GLN 89
0.0354
VAL 90
0.0231
LEU 91
0.0236
CYS 92
0.0254
SER 93
0.0145
CYS 94
0.0067
PHE 95
0.0059
PRO 96
0.0096
PRO 97
0.0116
ARG 98
0.0133
TRP 99
0.0143
TYR 100
0.0187
LEU 101
0.0187
ALA 102
0.0166
LEU 103
0.0192
LEU 104
0.0222
LEU 105
0.0212
VAL 106
0.0223
GLY 107
0.0258
GLY 108
0.0234
SER 109
0.0226
ALA 110
0.0279
TYR 111
0.0342
LEU 126
0.0121
THR 127
0.0092
LEU 128
0.0102
SER 129
0.0138
CYS 130
0.0115
LEU 131
0.0112
CYS 132
0.0140
GLN 133
0.0120
LEU 134
0.0095
LEU 135
0.0126
VAL 136
0.0139
LEU 137
0.0103
ALA 138
0.0109
LEU 139
0.0156
GLY 140
0.0145
LEU 141
0.0138
GLN 142
0.0093
LYS 143
0.0065
LEU 144
0.0091
SER 145
0.0074
ALA 146
0.0079
VAL 147
0.0037
GLU 148
0.0056
VAL 149
0.0080
SER 150
0.0048
GLU 151
0.0049
LEU 152
0.0085
THR 153
0.0067
GLU 154
0.0055
SER 155
0.0073
SER 156
0.0070
LYS 157
0.0060
LYS 158
0.0060
ASN 159
0.0060
VAL 160
0.0054
ALA 161
0.0053
HIS 162
0.0053
GLY 163
0.0051
LEU 164
0.0047
ALA 165
0.0046
TRP 166
0.0047
SER 167
0.0042
TYR 168
0.0037
TYR 169
0.0043
ILE 170
0.0040
GLY 171
0.0038
TYR 172
0.0036
LEU 173
0.0041
LYS 174
0.0053
VAL 175
0.0053
VAL 176
0.0043
LEU 177
0.0054
PRO 178
0.0071
ARG 179
0.0070
LEU 180
0.0064
LYS 181
0.0074
GLU 182
0.0087
CYS 183
0.0078
MET 184
0.0072
GLU 185
0.0090
GLU 186
0.0097
LEU 187
0.0086
SER 188
0.0094
TRP 201
0.0045
LYS 202
0.0044
LEU 203
0.0039
HIS 204
0.0030
ILE 205
0.0032
LEU 206
0.0027
VAL 207
0.0031
PRO 208
0.0033
LEU 209
0.0034
GLY 210
0.0035
CYS 211
0.0037
ASP 212
0.0036
ILE 213
0.0032
TRP 214
0.0033
ASP 215
0.0019
ASP 216
0.0021
LEU 217
0.0021
GLU 218
0.0037
LYS 219
0.0029
ALA 220
0.0020
ASP 221
0.0026
SER 222
0.0042
ASN 223
0.0040
ILE 224
0.0036
GLN 225
0.0049
TYR 226
0.0052
LEU 227
0.0058
ALA 228
0.0064
ASP 229
0.0065
LEU 230
0.0070
PRO 231
0.0085
TYR 245
0.0047
LYS 246
0.0041
HIS 247
0.0043
SER 248
0.0045
LEU 249
0.0046
TYR 250
0.0038
VAL 251
0.0039
ILE 252
0.0033
ARG 253
0.0039
LEU 259
0.0036
ARG 260
0.0030
PRO 261
0.0034
CYS 262
0.0030
VAL 263
0.0036
LEU 264
0.0028
GLU 265
0.0028
PHE 266
0.0029
ALA 267
0.0035
SER 268
0.0036
PRO 269
0.0040
LEU 270
0.0037
GLN 271
0.0036
THR 272
0.0040
LEU 273
0.0040
CYS 274
0.0036
ALA 275
0.0036
MET 276
0.0038
SER 277
0.0038
GLN 278
0.0036
ASP 279
0.0039
ASP 280
0.0045
CYS 281
0.0049
ALA 282
0.0051
ALA 283
0.0055
PHE 284
0.0046
SER 285
0.0043
ARG 286
0.0040
GLU 287
0.0043
GLN 288
0.0044
ARG 289
0.0048
LEU 290
0.0045
GLU 291
0.0055
GLN 292
0.0049
ALA 293
0.0049
ARG 294
0.0034
LEU 295
0.0039
PHE 296
0.0041
TYR 297
0.0033
ARG 298
0.0036
SER 299
0.0041
LEU 300
0.0037
ARG 301
0.0037
ASP 302
0.0045
ILE 303
0.0049
LEU 304
0.0049
GLY 305
0.0059
SER 306
0.0063
SER 307
0.0061
LYS 308
0.0067
GLU 309
0.0064
CYS 310
0.0059
ALA 311
0.0062
GLY 312
0.0057
LEU 313
0.0051
TYR 314
0.0042
ARG 315
0.0035
LEU 316
0.0029
ILE 317
0.0025
ALA 318
0.0026
TYR 319
0.0023
GLU 320
0.0036
GLU 321
0.0048
PHE 329
0.0030
LEU 330
0.0022
SER 331
0.0024
GLY 332
0.0023
LEU 333
0.0019
ILE 334
0.0020
LEU 335
0.0023
TRP 336
0.0019
HIS 337
0.0017
LEU 338
0.0021
GLN 339
0.0027
GLN 340
0.0023
GLN 341
0.0020
GLN 342
0.0034
ARG 343
0.0049
GLU 344
0.0046
GLU 345
0.0043
TYR 346
0.0073
PRO 11
0.0025
ALA 12
0.0028
ARG 13
0.0039
LEU 14
0.0034
LEU 15
0.0053
ILE 16
0.0039
PRO 17
0.0056
GLU 18
0.0070
PRO 19
0.0079
ARG 20
0.0135
ALA 21
0.0216
GLY 22
0.0209
ARG 23
0.0213
ALA 24
0.0148
ARG 25
0.0152
HIS 26
0.0185
ALA 27
0.0141
ALA 28
0.0074
CYS 29
0.0118
VAL 30
0.0122
LEU 31
0.0072
LEU 32
0.0067
ALA 33
0.0127
VAL 34
0.0119
CYS 35
0.0065
PHE 36
0.0127
VAL 37
0.0200
VAL 38
0.0209
LEU 39
0.0115
PHE 40
0.0257
LEU 41
0.0353
ALA 47
0.0955
PRO 48
0.0754
ILE 49
0.0386
ILE 50
0.0377
ARG 51
0.0277
SER 52
0.0162
VAL 53
0.0116
CYS 54
0.0160
THR 55
0.0159
GLN 56
0.0167
LEU 57
0.0176
ALA 58
0.0194
ALA 59
0.0175
LEU 60
0.0153
GLN 61
0.0153
LEU 62
0.0138
GLY 63
0.0117
VAL 64
0.0099
LEU 65
0.0085
LEU 66
0.0073
LYS 67
0.0059
GLY 68
0.0029
CYS 69
0.0058
CYS 70
0.0080
CYS 71
0.0063
LEU 72
0.0142
ALA 73
0.0190
GLU 74
0.0168
GLU 75
0.0158
ILE 76
0.0252
PHE 77
0.0264
HIS 78
0.0214
LEU 79
0.0289
HIS 80
0.0316
SER 81
0.0217
ARG 82
0.0178
HIS 83
0.0264
HIS 84
0.0350
LEU 87
0.0512
TRP 88
0.0507
GLN 89
0.0365
VAL 90
0.0235
LEU 91
0.0240
CYS 92
0.0260
SER 93
0.0147
CYS 94
0.0066
PHE 95
0.0059
PRO 96
0.0096
PRO 97
0.0115
ARG 98
0.0132
TRP 99
0.0140
TYR 100
0.0186
LEU 101
0.0187
ALA 102
0.0167
LEU 103
0.0194
LEU 104
0.0225
LEU 105
0.0215
VAL 106
0.0227
GLY 107
0.0263
GLY 108
0.0241
SER 109
0.0230
ALA 110
0.0285
TYR 111
0.0348
LEU 126
0.0133
THR 127
0.0099
LEU 128
0.0108
SER 129
0.0142
CYS 130
0.0118
LEU 131
0.0113
CYS 132
0.0142
GLN 133
0.0123
LEU 134
0.0097
LEU 135
0.0128
VAL 136
0.0144
LEU 137
0.0108
ALA 138
0.0111
LEU 139
0.0155
GLY 140
0.0146
LEU 141
0.0140
GLN 142
0.0095
LYS 143
0.0065
LEU 144
0.0090
SER 145
0.0072
ALA 146
0.0077
VAL 147
0.0036
GLU 148
0.0053
VAL 149
0.0078
SER 150
0.0045
GLU 151
0.0044
LEU 152
0.0082
THR 153
0.0065
GLU 154
0.0052
SER 155
0.0071
SER 156
0.0069
LYS 157
0.0060
LYS 158
0.0061
ASN 159
0.0061
VAL 160
0.0055
ALA 161
0.0054
HIS 162
0.0054
GLY 163
0.0052
LEU 164
0.0048
ALA 165
0.0047
TRP 166
0.0048
SER 167
0.0043
TYR 168
0.0039
TYR 169
0.0045
ILE 170
0.0042
GLY 171
0.0040
TYR 172
0.0038
LEU 173
0.0042
LYS 174
0.0054
VAL 175
0.0053
VAL 176
0.0043
LEU 177
0.0054
PRO 178
0.0071
ARG 179
0.0070
LEU 180
0.0064
LYS 181
0.0074
GLU 182
0.0087
CYS 183
0.0078
MET 184
0.0073
GLU 185
0.0091
GLU 186
0.0097
LEU 187
0.0087
SER 188
0.0095
TRP 201
0.0046
LYS 202
0.0044
LEU 203
0.0039
HIS 204
0.0030
ILE 205
0.0032
LEU 206
0.0028
VAL 207
0.0032
PRO 208
0.0033
LEU 209
0.0035
GLY 210
0.0034
CYS 211
0.0036
ASP 212
0.0035
ILE 213
0.0032
TRP 214
0.0031
ASP 215
0.0018
ASP 216
0.0017
LEU 217
0.0017
GLU 218
0.0033
LYS 219
0.0026
ALA 220
0.0018
ASP 221
0.0023
SER 222
0.0039
ASN 223
0.0037
ILE 224
0.0033
GLN 225
0.0046
TYR 226
0.0049
LEU 227
0.0056
ALA 228
0.0062
ASP 229
0.0063
LEU 230
0.0069
PRO 231
0.0083
TYR 245
0.0045
LYS 246
0.0039
HIS 247
0.0042
SER 248
0.0043
LEU 249
0.0044
TYR 250
0.0037
VAL 251
0.0037
ILE 252
0.0030
ARG 253
0.0036
LEU 259
0.0034
ARG 260
0.0029
PRO 261
0.0034
CYS 262
0.0030
VAL 263
0.0036
LEU 264
0.0027
GLU 265
0.0028
PHE 266
0.0029
ALA 267
0.0035
SER 268
0.0036
PRO 269
0.0040
LEU 270
0.0038
GLN 271
0.0035
THR 272
0.0039
LEU 273
0.0040
CYS 274
0.0035
ALA 275
0.0035
MET 276
0.0038
SER 277
0.0038
GLN 278
0.0036
ASP 279
0.0040
ASP 280
0.0047
CYS 281
0.0052
ALA 282
0.0054
ALA 283
0.0058
PHE 284
0.0048
SER 285
0.0044
ARG 286
0.0040
GLU 287
0.0045
GLN 288
0.0046
ARG 289
0.0048
LEU 290
0.0047
GLU 291
0.0057
GLN 292
0.0050
ALA 293
0.0052
ARG 294
0.0036
LEU 295
0.0041
PHE 296
0.0043
TYR 297
0.0035
ARG 298
0.0037
SER 299
0.0043
LEU 300
0.0039
ARG 301
0.0037
ASP 302
0.0045
ILE 303
0.0050
LEU 304
0.0049
GLY 305
0.0059
SER 306
0.0063
SER 307
0.0061
LYS 308
0.0067
GLU 309
0.0064
CYS 310
0.0059
ALA 311
0.0062
GLY 312
0.0057
LEU 313
0.0051
TYR 314
0.0042
ARG 315
0.0034
LEU 316
0.0030
ILE 317
0.0026
ALA 318
0.0027
TYR 319
0.0023
GLU 320
0.0035
GLU 321
0.0046
PHE 329
0.0028
LEU 330
0.0019
SER 331
0.0020
GLY 332
0.0019
LEU 333
0.0017
ILE 334
0.0018
LEU 335
0.0020
TRP 336
0.0016
HIS 337
0.0015
LEU 338
0.0019
GLN 339
0.0025
GLN 340
0.0020
GLN 341
0.0017
GLN 342
0.0038
ARG 343
0.0054
GLU 344
0.0053
GLU 345
0.0053
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.