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 = 0.1007
ASN 8
0.0030
ALA 9
0.0029
ALA 10
0.0015
GLY 11
0.0034
THR 12
0.0012
ILE 13
0.0004
SER 14
0.0016
ASN 15
0.0018
ASP 16
0.0035
ILE 17
0.0037
LEU 18
0.0054
ALA 19
0.0045
GLN 20
0.0030
VAL 21
0.0039
THR 22
0.0043
PHE 23
0.0028
ALA 24
0.0021
ASN 25
0.0020
GLU 26
0.0018
ALA 27
0.0015
ILE 28
0.0011
TYR 29
0.0012
PRO 30
0.0022
LEU 31
0.0024
LEU 32
0.0026
GLU 33
0.0036
LYS 34
0.0043
ARG 35
0.0039
ARG 36
0.0038
ALA 37
0.0041
GLU 38
0.0033
ILE 39
0.0024
GLU 40
0.0023
ASN 41
0.0011
VAL 42
0.0007
THR 43
0.0022
ARG 44
0.0016
LYS 45
0.0024
THR 46
0.0031
PHE 47
0.0040
ARG 48
0.0039
TYR 49
0.0045
GLY 50
0.0056
ALA 51
0.0063
LEU 52
0.0047
PRO 53
0.0040
GLY 54
0.0032
SER 55
0.0035
GLU 56
0.0033
MET 57
0.0027
ASP 58
0.0018
VAL 59
0.0016
TYR 60
0.0014
TYR 61
0.0018
PRO 62
0.0029
SER 63
0.0043
SER 64
0.0098
THR 65
0.0150
PRO 66
0.0285
SER 67
0.0255
GLY 68
0.0117
LYS 69
0.0068
ALA 70
0.0044
PRO 71
0.0046
VAL 72
0.0031
LEU 73
0.0029
ALA 74
0.0028
PHE 75
0.0025
VAL 76
0.0026
HIS 77
0.0022
GLY 78
0.0021
GLY 79
0.0020
ALA 80
0.0029
TYR 81
0.0015
VAL 82
0.0020
HIS 83
0.0028
GLY 84
0.0027
SER 85
0.0018
LYS 86
0.0013
THR 87
0.0014
HIS 88
0.0056
PRO 89
0.0065
PRO 90
0.0057
PRO 91
0.0045
GLY 92
0.0030
ASP 93
0.0034
LEU 94
0.0024
ILE 95
0.0019
TYR 96
0.0016
LYS 97
0.0019
ASN 98
0.0017
VAL 99
0.0014
GLY 100
0.0017
ALA 101
0.0017
PHE 102
0.0017
TYR 103
0.0017
ALA 104
0.0019
SER 105
0.0021
GLN 106
0.0024
GLY 107
0.0036
PHE 108
0.0023
VAL 109
0.0015
THR 110
0.0019
VAL 111
0.0024
ILE 112
0.0023
PRO 113
0.0025
ASP 114
0.0021
TYR 115
0.0026
ARG 116
0.0011
LYS 117
0.0007
LEU 118
0.0009
PRO 119
0.0002
GLY 120
0.0009
MET 121
0.0016
LYS 122
0.0025
TRP 123
0.0031
PRO 124
0.0036
ASP 125
0.0031
ALA 126
0.0031
PRO 127
0.0038
SER 128
0.0042
ASP 129
0.0038
ILE 130
0.0041
ALA 131
0.0046
SER 132
0.0054
ALA 133
0.0047
LEU 134
0.0051
THR 135
0.0057
PHE 136
0.0060
LEU 137
0.0044
VAL 138
0.0051
ALA 139
0.0061
HIS 140
0.0061
SER 141
0.0038
SER 142
0.0048
ASP 143
0.0064
VAL 144
0.0049
ASN 145
0.0047
ALA 146
0.0073
SER 147
0.0083
ALA 148
0.0069
PRO 149
0.0071
THR 150
0.0058
ALA 151
0.0052
ALA 152
0.0019
ASP 153
0.0019
VAL 154
0.0035
GLN 155
0.0050
ASN 156
0.0049
ILE 157
0.0044
PHE 158
0.0042
LEU 159
0.0039
VAL 160
0.0023
GLY 161
0.0021
HIS 162
0.0020
SER 163
0.0017
ALA 164
0.0021
GLY 165
0.0021
GLY 166
0.0021
ALA 167
0.0020
ILE 168
0.0029
ALA 169
0.0027
SER 170
0.0026
ASP 171
0.0028
VAL 172
0.0035
LEU 173
0.0028
LEU 174
0.0029
ALA 175
0.0036
PRO 176
0.0045
GLY 177
0.0033
LEU 178
0.0032
LEU 179
0.0039
PRO 180
0.0057
ALA 181
0.0062
ASN 182
0.0064
VAL 183
0.0057
ARG 184
0.0046
ARG 185
0.0057
SER 186
0.0064
VAL 187
0.0052
ARG 188
0.0068
GLY 189
0.0049
LEU 190
0.0035
ILE 191
0.0024
VAL 192
0.0025
PHE 193
0.0026
GLY 194
0.0026
GLY 195
0.0023
MET 196
0.0017
MET 197
0.0017
HIS 198
0.0020
TYR 199
0.0026
ARG 200
0.0030
GLY 201
0.0032
LEU 202
0.0024
GLU 203
0.0023
TYR 204
0.0009
PRO 205
0.0018
ILE 206
0.0023
PRO 207
0.0032
PRO 208
0.0037
PHE 209
0.0027
VAL 210
0.0023
LEU 211
0.0028
PRO 212
0.0044
GLY 213
0.0032
TYR 214
0.0029
TYR 215
0.0042
GLY 216
0.0075
THR 217
0.0123
ASP 218
0.0126
GLU 219
0.0141
ASP 220
0.0092
VAL 221
0.0066
ARG 222
0.0061
ALA 223
0.0074
HIS 224
0.0057
GLU 225
0.0039
PRO 226
0.0031
LEU 227
0.0028
GLY 228
0.0039
LEU 229
0.0049
LEU 230
0.0052
GLU 231
0.0061
SER 232
0.0083
ALA 233
0.0091
SER 234
0.0150
ASP 235
0.0173
GLU 236
0.0165
ILE 237
0.0097
VAL 238
0.0090
ARG 239
0.0128
GLY 240
0.0023
LEU 241
0.0012
PRO 242
0.0018
ASP 243
0.0036
VAL 244
0.0030
LEU 245
0.0034
MET 246
0.0037
VAL 247
0.0041
LEU 248
0.0033
SER 249
0.0033
GLU 250
0.0032
HIS 251
0.0028
ASP 252
0.0023
VAL 253
0.0019
ALA 254
0.0016
ALA 255
0.0018
MET 256
0.0026
ARG 257
0.0028
ALA 258
0.0026
ALA 259
0.0023
VAL 260
0.0034
THR 261
0.0043
ASP 262
0.0035
PHE 263
0.0031
ARG 264
0.0060
SER 265
0.0073
ALA 266
0.0065
LEU 267
0.0066
ALA 268
0.0109
GLU 269
0.0119
ARG 270
0.0112
THR 271
0.0114
GLY 272
0.0137
LYS 273
0.0117
ASP 274
0.0115
VAL 275
0.0085
PRO 276
0.0049
LEU 277
0.0049
LEU 278
0.0051
VAL 279
0.0053
ALA 280
0.0032
GLN 281
0.0038
GLY 282
0.0038
HIS 283
0.0031
ASN 284
0.0015
HIS 285
0.0021
ILE 286
0.0024
SER 287
0.0020
PRO 288
0.0014
HIS 289
0.0018
TYR 290
0.0015
ALA 291
0.0017
LEU 292
0.0020
SER 293
0.0025
SER 294
0.0027
GLY 295
0.0030
GLU 296
0.0030
GLY 297
0.0027
GLU 298
0.0027
GLU 299
0.0029
TRP 300
0.0023
GLY 301
0.0023
HIS 302
0.0026
ASP 303
0.0025
VAL 304
0.0024
ILE 305
0.0030
ARG 306
0.0035
TRP 307
0.0032
MET 308
0.0045
ARG 309
0.0072
ALA 310
0.0077
LYS 311
0.0079
LEU 312
0.0133
ALA 313
0.0241
SER 314
0.0287
GLY 315
0.0286
ASN 316
0.0376
ASN 8
0.0097
ALA 9
0.0105
ALA 10
0.0203
GLY 11
0.0139
THR 12
0.0089
ILE 13
0.0087
SER 14
0.0076
ASN 15
0.0061
ASP 16
0.0072
ILE 17
0.0074
LEU 18
0.0059
ALA 19
0.0056
GLN 20
0.0063
VAL 21
0.0047
THR 22
0.0030
PHE 23
0.0037
ALA 24
0.0036
ASN 25
0.0011
GLU 26
0.0035
ALA 27
0.0055
ILE 28
0.0066
TYR 29
0.0048
PRO 30
0.0076
LEU 31
0.0081
LEU 32
0.0068
GLU 33
0.0090
LYS 34
0.0123
ARG 35
0.0104
ARG 36
0.0109
ALA 37
0.0138
GLU 38
0.0125
ILE 39
0.0087
GLU 40
0.0117
ASN 41
0.0154
VAL 42
0.0122
THR 43
0.0136
ARG 44
0.0130
LYS 45
0.0153
THR 46
0.0159
PHE 47
0.0188
ARG 48
0.0170
TYR 49
0.0176
GLY 50
0.0216
ALA 51
0.0244
LEU 52
0.0141
PRO 53
0.0112
GLY 54
0.0072
SER 55
0.0113
GLU 56
0.0128
MET 57
0.0105
ASP 58
0.0082
VAL 59
0.0085
TYR 60
0.0064
TYR 61
0.0096
PRO 62
0.0127
SER 63
0.0203
SER 64
0.0359
THR 65
0.0550
PRO 66
0.1007
SER 67
0.0862
GLY 68
0.0415
LYS 69
0.0216
ALA 70
0.0113
PRO 71
0.0162
VAL 72
0.0116
LEU 73
0.0114
ALA 74
0.0116
PHE 75
0.0105
VAL 76
0.0113
HIS 77
0.0107
GLY 78
0.0113
GLY 79
0.0111
ALA 80
0.0106
TYR 81
0.0108
VAL 82
0.0116
HIS 83
0.0122
GLY 84
0.0083
SER 85
0.0063
LYS 86
0.0052
THR 87
0.0024
HIS 88
0.0010
PRO 89
0.0022
PRO 90
0.0042
PRO 91
0.0052
GLY 92
0.0021
ASP 93
0.0031
LEU 94
0.0027
ILE 95
0.0012
TYR 96
0.0029
LYS 97
0.0019
ASN 98
0.0031
VAL 99
0.0042
GLY 100
0.0033
ALA 101
0.0034
PHE 102
0.0054
TYR 103
0.0058
ALA 104
0.0079
SER 105
0.0074
GLN 106
0.0093
GLY 107
0.0113
PHE 108
0.0065
VAL 109
0.0045
THR 110
0.0058
VAL 111
0.0091
ILE 112
0.0074
PRO 113
0.0088
ASP 114
0.0081
TYR 115
0.0108
ARG 116
0.0122
LYS 117
0.0123
LEU 118
0.0125
PRO 119
0.0129
GLY 120
0.0175
MET 121
0.0154
LYS 122
0.0128
TRP 123
0.0110
PRO 124
0.0103
ASP 125
0.0127
ALA 126
0.0126
PRO 127
0.0115
SER 128
0.0124
ASP 129
0.0120
ILE 130
0.0125
ALA 131
0.0132
SER 132
0.0174
ALA 133
0.0137
LEU 134
0.0160
THR 135
0.0199
PHE 136
0.0238
LEU 137
0.0167
VAL 138
0.0211
ALA 139
0.0275
HIS 140
0.0300
SER 141
0.0213
SER 142
0.0260
ASP 143
0.0304
VAL 144
0.0230
ASN 145
0.0225
ALA 146
0.0320
SER 147
0.0347
ALA 148
0.0267
PRO 149
0.0277
THR 150
0.0208
ALA 151
0.0180
ALA 152
0.0082
ASP 153
0.0079
VAL 154
0.0162
GLN 155
0.0211
ASN 156
0.0198
ILE 157
0.0174
PHE 158
0.0164
LEU 159
0.0146
VAL 160
0.0114
GLY 161
0.0107
HIS 162
0.0104
SER 163
0.0096
ALA 164
0.0105
GLY 165
0.0117
GLY 166
0.0094
ALA 167
0.0076
ILE 168
0.0110
ALA 169
0.0110
SER 170
0.0072
ASP 171
0.0085
VAL 172
0.0151
LEU 173
0.0105
LEU 174
0.0101
ALA 175
0.0160
PRO 176
0.0180
GLY 177
0.0157
LEU 178
0.0147
LEU 179
0.0122
PRO 180
0.0206
ALA 181
0.0242
ASN 182
0.0261
VAL 183
0.0207
ARG 184
0.0165
ARG 185
0.0229
SER 186
0.0245
VAL 187
0.0176
ARG 188
0.0205
GLY 189
0.0166
LEU 190
0.0124
ILE 191
0.0113
VAL 192
0.0080
PHE 193
0.0089
GLY 194
0.0085
GLY 195
0.0075
MET 196
0.0054
MET 197
0.0020
HIS 198
0.0028
TYR 199
0.0035
ARG 200
0.0071
GLY 201
0.0087
LEU 202
0.0083
GLU 203
0.0091
TYR 204
0.0074
PRO 205
0.0095
ILE 206
0.0086
PRO 207
0.0087
PRO 208
0.0059
PHE 209
0.0071
VAL 210
0.0074
LEU 211
0.0056
PRO 212
0.0074
GLY 213
0.0109
TYR 214
0.0102
TYR 215
0.0084
GLY 216
0.0110
THR 217
0.0103
ASP 218
0.0088
GLU 219
0.0132
ASP 220
0.0114
VAL 221
0.0064
ARG 222
0.0090
ALA 223
0.0121
HIS 224
0.0095
GLU 225
0.0046
PRO 226
0.0047
LEU 227
0.0082
GLY 228
0.0134
LEU 229
0.0155
LEU 230
0.0175
GLU 231
0.0240
SER 232
0.0305
ALA 233
0.0329
SER 234
0.0569
ASP 235
0.0654
GLU 236
0.0639
ILE 237
0.0380
VAL 238
0.0299
ARG 239
0.0420
GLY 240
0.0147
LEU 241
0.0088
PRO 242
0.0095
ASP 243
0.0075
VAL 244
0.0059
LEU 245
0.0080
MET 246
0.0073
VAL 247
0.0104
LEU 248
0.0087
SER 249
0.0096
GLU 250
0.0101
HIS 251
0.0096
ASP 252
0.0095
VAL 253
0.0089
ALA 254
0.0085
ALA 255
0.0071
MET 256
0.0076
ARG 257
0.0087
ALA 258
0.0082
ALA 259
0.0054
VAL 260
0.0085
THR 261
0.0135
ASP 262
0.0126
PHE 263
0.0093
ARG 264
0.0175
SER 265
0.0252
ALA 266
0.0246
LEU 267
0.0207
ALA 268
0.0335
GLU 269
0.0414
ARG 270
0.0392
THR 271
0.0335
GLY 272
0.0375
LYS 273
0.0281
ASP 274
0.0266
VAL 275
0.0174
PRO 276
0.0100
LEU 277
0.0097
LEU 278
0.0106
VAL 279
0.0108
ALA 280
0.0072
GLN 281
0.0086
GLY 282
0.0100
HIS 283
0.0092
ASN 284
0.0089
HIS 285
0.0093
ILE 286
0.0086
SER 287
0.0080
PRO 288
0.0080
HIS 289
0.0065
TYR 290
0.0042
ALA 291
0.0054
LEU 292
0.0047
SER 293
0.0038
SER 294
0.0065
GLY 295
0.0086
GLU 296
0.0096
GLY 297
0.0112
GLU 298
0.0089
GLU 299
0.0119
TRP 300
0.0113
GLY 301
0.0099
HIS 302
0.0117
ASP 303
0.0136
VAL 304
0.0133
ILE 305
0.0136
ARG 306
0.0168
TRP 307
0.0171
MET 308
0.0178
ARG 309
0.0215
ALA 310
0.0257
LYS 311
0.0243
LEU 312
0.0277
ALA 313
0.0378
SER 314
0.0401
GLY 315
0.0403
ASN 316
0.0380
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.