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 = 0.0860
ASN 8
0.0708
ALA 9
0.0396
ALA 10
0.0333
GLY 11
0.0241
THR 12
0.0285
ILE 13
0.0208
SER 14
0.0226
ASN 15
0.0184
ASP 16
0.0218
ILE 17
0.0176
LEU 18
0.0178
ALA 19
0.0147
GLN 20
0.0084
VAL 21
0.0087
THR 22
0.0058
PHE 23
0.0015
ALA 24
0.0051
ASN 25
0.0096
GLU 26
0.0092
ALA 27
0.0113
ILE 28
0.0154
TYR 29
0.0172
PRO 30
0.0229
LEU 31
0.0229
LEU 32
0.0227
GLU 33
0.0275
LYS 34
0.0309
ARG 35
0.0273
ARG 36
0.0270
ALA 37
0.0290
GLU 38
0.0248
ILE 39
0.0196
GLU 40
0.0198
ASN 41
0.0171
VAL 42
0.0089
THR 43
0.0058
ARG 44
0.0074
LYS 45
0.0122
THR 46
0.0158
PHE 47
0.0184
ARG 48
0.0130
TYR 49
0.0109
GLY 50
0.0123
ALA 51
0.0150
LEU 52
0.0123
PRO 53
0.0130
GLY 54
0.0116
SER 55
0.0110
GLU 56
0.0130
MET 57
0.0094
ASP 58
0.0083
VAL 59
0.0058
TYR 60
0.0023
TYR 61
0.0065
PRO 62
0.0122
SER 63
0.0133
SER 64
0.0299
THR 65
0.0519
PRO 66
0.0860
SER 67
0.0840
GLY 68
0.0528
LYS 69
0.0389
ALA 70
0.0249
PRO 71
0.0133
VAL 72
0.0046
LEU 73
0.0034
ALA 74
0.0015
PHE 75
0.0041
VAL 76
0.0050
HIS 77
0.0047
GLY 78
0.0025
GLY 79
0.0018
ALA 80
0.0044
TYR 81
0.0040
VAL 82
0.0032
HIS 83
0.0011
GLY 84
0.0108
SER 85
0.0108
LYS 86
0.0093
THR 87
0.0127
HIS 88
0.0153
PRO 89
0.0174
PRO 90
0.0185
PRO 91
0.0176
GLY 92
0.0189
ASP 93
0.0197
LEU 94
0.0181
ILE 95
0.0141
TYR 96
0.0117
LYS 97
0.0135
ASN 98
0.0136
VAL 99
0.0096
GLY 100
0.0075
ALA 101
0.0096
PHE 102
0.0109
TYR 103
0.0081
ALA 104
0.0094
SER 105
0.0109
GLN 106
0.0151
GLY 107
0.0142
PHE 108
0.0093
VAL 109
0.0057
THR 110
0.0029
VAL 111
0.0033
ILE 112
0.0061
PRO 113
0.0065
ASP 114
0.0074
TYR 115
0.0061
ARG 116
0.0053
LYS 117
0.0028
LEU 118
0.0051
PRO 119
0.0073
GLY 120
0.0105
MET 121
0.0118
LYS 122
0.0140
TRP 123
0.0130
PRO 124
0.0106
ASP 125
0.0109
ALA 126
0.0071
PRO 127
0.0075
SER 128
0.0063
ASP 129
0.0061
ILE 130
0.0062
ALA 131
0.0069
SER 132
0.0051
ALA 133
0.0035
LEU 134
0.0024
THR 135
0.0037
PHE 136
0.0118
LEU 137
0.0094
VAL 138
0.0120
ALA 139
0.0159
HIS 140
0.0223
SER 141
0.0220
SER 142
0.0297
ASP 143
0.0287
VAL 144
0.0225
ASN 145
0.0259
ALA 146
0.0311
SER 147
0.0297
ALA 148
0.0236
PRO 149
0.0213
THR 150
0.0246
ALA 151
0.0295
ALA 152
0.0194
ASP 153
0.0176
VAL 154
0.0135
GLN 155
0.0113
ASN 156
0.0066
ILE 157
0.0030
PHE 158
0.0031
LEU 159
0.0037
VAL 160
0.0047
GLY 161
0.0036
HIS 162
0.0026
SER 163
0.0023
ALA 164
0.0031
GLY 165
0.0033
GLY 166
0.0021
ALA 167
0.0025
ILE 168
0.0057
ALA 169
0.0066
SER 170
0.0061
ASP 171
0.0072
VAL 172
0.0108
LEU 173
0.0123
LEU 174
0.0135
ALA 175
0.0151
PRO 176
0.0197
GLY 177
0.0170
LEU 178
0.0125
LEU 179
0.0094
PRO 180
0.0046
ALA 181
0.0041
ASN 182
0.0020
VAL 183
0.0023
ARG 184
0.0078
ARG 185
0.0039
SER 186
0.0012
VAL 187
0.0032
ARG 188
0.0013
GLY 189
0.0031
LEU 190
0.0054
ILE 191
0.0065
VAL 192
0.0036
PHE 193
0.0019
GLY 194
0.0020
GLY 195
0.0016
MET 196
0.0067
MET 197
0.0048
HIS 198
0.0095
TYR 199
0.0159
ARG 200
0.0212
GLY 201
0.0277
LEU 202
0.0228
GLU 203
0.0235
TYR 204
0.0143
PRO 205
0.0178
ILE 206
0.0179
PRO 207
0.0186
PRO 208
0.0219
PHE 209
0.0192
VAL 210
0.0159
LEU 211
0.0193
PRO 212
0.0248
GLY 213
0.0197
TYR 214
0.0152
TYR 215
0.0201
GLY 216
0.0380
THR 217
0.0520
ASP 218
0.0499
GLU 219
0.0494
ASP 220
0.0326
VAL 221
0.0240
ARG 222
0.0196
ALA 223
0.0186
HIS 224
0.0159
GLU 225
0.0090
PRO 226
0.0030
LEU 227
0.0036
GLY 228
0.0021
LEU 229
0.0100
LEU 230
0.0127
GLU 231
0.0111
SER 232
0.0164
ALA 233
0.0242
SER 234
0.0403
ASP 235
0.0493
GLU 236
0.0507
ILE 237
0.0343
VAL 238
0.0323
ARG 239
0.0446
GLY 240
0.0205
LEU 241
0.0162
PRO 242
0.0141
ASP 243
0.0128
VAL 244
0.0093
LEU 245
0.0070
MET 246
0.0047
VAL 247
0.0029
LEU 248
0.0065
SER 249
0.0057
GLU 250
0.0092
HIS 251
0.0093
ASP 252
0.0108
VAL 253
0.0139
ALA 254
0.0183
ALA 255
0.0165
MET 256
0.0122
ARG 257
0.0150
ALA 258
0.0178
ALA 259
0.0139
VAL 260
0.0114
THR 261
0.0181
ASP 262
0.0164
PHE 263
0.0111
ARG 264
0.0182
SER 265
0.0245
ALA 266
0.0214
LEU 267
0.0213
ALA 268
0.0327
GLU 269
0.0354
ARG 270
0.0332
THR 271
0.0365
GLY 272
0.0395
LYS 273
0.0359
ASP 274
0.0328
VAL 275
0.0241
PRO 276
0.0099
LEU 277
0.0080
LEU 278
0.0073
VAL 279
0.0071
ALA 280
0.0057
GLN 281
0.0080
GLY 282
0.0067
HIS 283
0.0030
ASN 284
0.0051
HIS 285
0.0045
ILE 286
0.0038
SER 287
0.0028
PRO 288
0.0070
HIS 289
0.0077
TYR 290
0.0110
ALA 291
0.0126
LEU 292
0.0133
SER 293
0.0172
SER 294
0.0189
GLY 295
0.0211
GLU 296
0.0181
GLY 297
0.0161
GLU 298
0.0141
GLU 299
0.0147
TRP 300
0.0094
GLY 301
0.0080
HIS 302
0.0092
ASP 303
0.0092
VAL 304
0.0076
ILE 305
0.0083
ARG 306
0.0095
TRP 307
0.0074
MET 308
0.0076
ARG 309
0.0105
ALA 310
0.0107
LYS 311
0.0075
LEU 312
0.0108
ALA 313
0.0152
SER 314
0.0166
GLY 315
0.0150
ASN 316
0.0244
ASN 8
0.0239
ALA 9
0.0348
ALA 10
0.0242
GLY 11
0.0117
THR 12
0.0132
ILE 13
0.0070
SER 14
0.0066
ASN 15
0.0050
ASP 16
0.0089
ILE 17
0.0083
LEU 18
0.0101
ALA 19
0.0101
GLN 20
0.0082
VAL 21
0.0076
THR 22
0.0092
PHE 23
0.0088
ALA 24
0.0052
ASN 25
0.0056
GLU 26
0.0079
ALA 27
0.0074
ILE 28
0.0040
TYR 29
0.0028
PRO 30
0.0037
LEU 31
0.0041
LEU 32
0.0015
GLU 33
0.0019
LYS 34
0.0029
ARG 35
0.0027
ARG 36
0.0018
ALA 37
0.0026
GLU 38
0.0019
ILE 39
0.0017
GLU 40
0.0018
ASN 41
0.0018
VAL 42
0.0023
THR 43
0.0032
ARG 44
0.0035
LYS 45
0.0029
THR 46
0.0018
PHE 47
0.0020
ARG 48
0.0008
TYR 49
0.0004
GLY 50
0.0013
ALA 51
0.0021
LEU 52
0.0022
PRO 53
0.0027
GLY 54
0.0028
SER 55
0.0014
GLU 56
0.0004
MET 57
0.0011
ASP 58
0.0018
VAL 59
0.0025
TYR 60
0.0033
TYR 61
0.0048
PRO 62
0.0062
SER 63
0.0073
SER 64
0.0121
THR 65
0.0178
PRO 66
0.0286
SER 67
0.0267
GLY 68
0.0166
LYS 69
0.0117
ALA 70
0.0080
PRO 71
0.0043
VAL 72
0.0023
LEU 73
0.0023
ALA 74
0.0017
PHE 75
0.0019
VAL 76
0.0021
HIS 77
0.0027
GLY 78
0.0031
GLY 79
0.0036
ALA 80
0.0038
TYR 81
0.0040
VAL 82
0.0057
HIS 83
0.0074
GLY 84
0.0048
SER 85
0.0034
LYS 86
0.0029
THR 87
0.0030
HIS 88
0.0051
PRO 89
0.0056
PRO 90
0.0048
PRO 91
0.0035
GLY 92
0.0022
ASP 93
0.0030
LEU 94
0.0025
ILE 95
0.0026
TYR 96
0.0025
LYS 97
0.0025
ASN 98
0.0024
VAL 99
0.0027
GLY 100
0.0032
ALA 101
0.0031
PHE 102
0.0030
TYR 103
0.0030
ALA 104
0.0049
SER 105
0.0043
GLN 106
0.0050
GLY 107
0.0054
PHE 108
0.0041
VAL 109
0.0034
THR 110
0.0029
VAL 111
0.0019
ILE 112
0.0030
PRO 113
0.0025
ASP 114
0.0026
TYR 115
0.0029
ARG 116
0.0071
LYS 117
0.0074
LEU 118
0.0075
PRO 119
0.0087
GLY 120
0.0104
MET 121
0.0085
LYS 122
0.0065
TRP 123
0.0047
PRO 124
0.0034
ASP 125
0.0047
ALA 126
0.0040
PRO 127
0.0025
SER 128
0.0022
ASP 129
0.0027
ILE 130
0.0026
ALA 131
0.0019
SER 132
0.0012
ALA 133
0.0011
LEU 134
0.0011
THR 135
0.0014
PHE 136
0.0021
LEU 137
0.0020
VAL 138
0.0021
ALA 139
0.0032
HIS 140
0.0050
SER 141
0.0050
SER 142
0.0069
ASP 143
0.0072
VAL 144
0.0059
ASN 145
0.0074
ALA 146
0.0089
SER 147
0.0098
ALA 148
0.0085
PRO 149
0.0092
THR 150
0.0090
ALA 151
0.0089
ALA 152
0.0055
ASP 153
0.0041
VAL 154
0.0029
GLN 155
0.0013
ASN 156
0.0011
ILE 157
0.0009
PHE 158
0.0013
LEU 159
0.0011
VAL 160
0.0012
GLY 161
0.0012
HIS 162
0.0010
SER 163
0.0013
ALA 164
0.0010
GLY 165
0.0012
GLY 166
0.0008
ALA 167
0.0003
ILE 168
0.0014
ALA 169
0.0017
SER 170
0.0009
ASP 171
0.0007
VAL 172
0.0017
LEU 173
0.0020
LEU 174
0.0014
ALA 175
0.0011
PRO 176
0.0019
GLY 177
0.0022
LEU 178
0.0020
LEU 179
0.0022
PRO 180
0.0027
ALA 181
0.0030
ASN 182
0.0027
VAL 183
0.0020
ARG 184
0.0026
ARG 185
0.0024
SER 186
0.0015
VAL 187
0.0014
ARG 188
0.0009
GLY 189
0.0009
LEU 190
0.0009
ILE 191
0.0006
VAL 192
0.0009
PHE 193
0.0011
GLY 194
0.0013
GLY 195
0.0011
MET 196
0.0023
MET 197
0.0026
HIS 198
0.0035
TYR 199
0.0044
ARG 200
0.0067
GLY 201
0.0065
LEU 202
0.0052
GLU 203
0.0040
TYR 204
0.0044
PRO 205
0.0053
ILE 206
0.0047
PRO 207
0.0048
PRO 208
0.0046
PHE 209
0.0012
VAL 210
0.0014
LEU 211
0.0033
PRO 212
0.0055
GLY 213
0.0053
TYR 214
0.0046
TYR 215
0.0058
GLY 216
0.0114
THR 217
0.0152
ASP 218
0.0150
GLU 219
0.0152
ASP 220
0.0097
VAL 221
0.0074
ARG 222
0.0079
ALA 223
0.0063
HIS 224
0.0040
GLU 225
0.0032
PRO 226
0.0018
LEU 227
0.0036
GLY 228
0.0038
LEU 229
0.0014
LEU 230
0.0029
GLU 231
0.0038
SER 232
0.0025
ALA 233
0.0027
SER 234
0.0055
ASP 235
0.0085
GLU 236
0.0089
ILE 237
0.0056
VAL 238
0.0063
ARG 239
0.0091
GLY 240
0.0053
LEU 241
0.0038
PRO 242
0.0030
ASP 243
0.0027
VAL 244
0.0018
LEU 245
0.0016
MET 246
0.0016
VAL 247
0.0020
LEU 248
0.0029
SER 249
0.0030
GLU 250
0.0033
HIS 251
0.0037
ASP 252
0.0035
VAL 253
0.0035
ALA 254
0.0036
ALA 255
0.0035
MET 256
0.0038
ARG 257
0.0042
ALA 258
0.0046
ALA 259
0.0042
VAL 260
0.0038
THR 261
0.0051
ASP 262
0.0053
PHE 263
0.0041
ARG 264
0.0051
SER 265
0.0067
ALA 266
0.0061
LEU 267
0.0053
ALA 268
0.0079
GLU 269
0.0089
ARG 270
0.0077
THR 271
0.0082
GLY 272
0.0095
LYS 273
0.0086
ASP 274
0.0081
VAL 275
0.0059
PRO 276
0.0030
LEU 277
0.0029
LEU 278
0.0025
VAL 279
0.0032
ALA 280
0.0028
GLN 281
0.0036
GLY 282
0.0042
HIS 283
0.0038
ASN 284
0.0041
HIS 285
0.0035
ILE 286
0.0040
SER 287
0.0040
PRO 288
0.0021
HIS 289
0.0017
TYR 290
0.0022
ALA 291
0.0021
LEU 292
0.0015
SER 293
0.0012
SER 294
0.0019
GLY 295
0.0028
GLU 296
0.0029
GLY 297
0.0027
GLU 298
0.0020
GLU 299
0.0021
TRP 300
0.0023
GLY 301
0.0023
HIS 302
0.0024
ASP 303
0.0022
VAL 304
0.0022
ILE 305
0.0022
ARG 306
0.0022
TRP 307
0.0017
MET 308
0.0018
ARG 309
0.0016
ALA 310
0.0018
LYS 311
0.0012
LEU 312
0.0012
ALA 313
0.0015
SER 314
0.0022
GLY 315
0.0017
ASN 316
0.0032
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.