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 = 0.0612
ASN 8
0.0442
ALA 9
0.0240
ALA 10
0.0363
GLY 11
0.0320
THR 12
0.0143
ILE 13
0.0172
SER 14
0.0152
ASN 15
0.0156
ASP 16
0.0108
ILE 17
0.0081
LEU 18
0.0060
ALA 19
0.0050
GLN 20
0.0044
VAL 21
0.0024
THR 22
0.0039
PHE 23
0.0063
ALA 24
0.0029
ASN 25
0.0033
GLU 26
0.0040
ALA 27
0.0029
ILE 28
0.0061
TYR 29
0.0078
PRO 30
0.0114
LEU 31
0.0119
LEU 32
0.0122
GLU 33
0.0169
LYS 34
0.0202
ARG 35
0.0176
ARG 36
0.0174
ALA 37
0.0204
GLU 38
0.0171
ILE 39
0.0115
GLU 40
0.0134
ASN 41
0.0140
VAL 42
0.0078
THR 43
0.0077
ARG 44
0.0064
LYS 45
0.0057
THR 46
0.0044
PHE 47
0.0073
ARG 48
0.0154
TYR 49
0.0198
GLY 50
0.0339
ALA 51
0.0496
LEU 52
0.0539
PRO 53
0.0556
GLY 54
0.0394
SER 55
0.0224
GLU 56
0.0100
MET 57
0.0053
ASP 58
0.0052
VAL 59
0.0056
TYR 60
0.0041
TYR 61
0.0053
PRO 62
0.0065
SER 63
0.0095
SER 64
0.0133
THR 65
0.0122
PRO 66
0.0371
SER 67
0.0396
GLY 68
0.0096
LYS 69
0.0064
ALA 70
0.0030
PRO 71
0.0014
VAL 72
0.0037
LEU 73
0.0048
ALA 74
0.0055
PHE 75
0.0062
VAL 76
0.0068
HIS 77
0.0072
GLY 78
0.0068
GLY 79
0.0069
ALA 80
0.0061
TYR 81
0.0065
VAL 82
0.0084
HIS 83
0.0091
GLY 84
0.0063
SER 85
0.0065
LYS 86
0.0059
THR 87
0.0035
HIS 88
0.0065
PRO 89
0.0105
PRO 90
0.0122
PRO 91
0.0117
GLY 92
0.0086
ASP 93
0.0097
LEU 94
0.0066
ILE 95
0.0031
TYR 96
0.0025
LYS 97
0.0027
ASN 98
0.0025
VAL 99
0.0026
GLY 100
0.0023
ALA 101
0.0028
PHE 102
0.0038
TYR 103
0.0040
ALA 104
0.0035
SER 105
0.0052
GLN 106
0.0049
GLY 107
0.0028
PHE 108
0.0033
VAL 109
0.0026
THR 110
0.0028
VAL 111
0.0039
ILE 112
0.0065
PRO 113
0.0059
ASP 114
0.0078
TYR 115
0.0075
ARG 116
0.0056
LYS 117
0.0060
LEU 118
0.0076
PRO 119
0.0094
GLY 120
0.0084
MET 121
0.0058
LYS 122
0.0056
TRP 123
0.0034
PRO 124
0.0006
ASP 125
0.0028
ALA 126
0.0038
PRO 127
0.0027
SER 128
0.0035
ASP 129
0.0047
ILE 130
0.0041
ALA 131
0.0026
SER 132
0.0068
ALA 133
0.0047
LEU 134
0.0039
THR 135
0.0057
PHE 136
0.0114
LEU 137
0.0071
VAL 138
0.0072
ALA 139
0.0123
HIS 140
0.0151
SER 141
0.0126
SER 142
0.0168
ASP 143
0.0138
VAL 144
0.0091
ASN 145
0.0116
ALA 146
0.0137
SER 147
0.0146
ALA 148
0.0120
PRO 149
0.0115
THR 150
0.0088
ALA 151
0.0087
ALA 152
0.0024
ASP 153
0.0017
VAL 154
0.0017
GLN 155
0.0022
ASN 156
0.0055
ILE 157
0.0056
PHE 158
0.0067
LEU 159
0.0075
VAL 160
0.0079
GLY 161
0.0072
HIS 162
0.0062
SER 163
0.0059
ALA 164
0.0063
GLY 165
0.0071
GLY 166
0.0064
ALA 167
0.0058
ILE 168
0.0052
ALA 169
0.0055
SER 170
0.0056
ASP 171
0.0054
VAL 172
0.0072
LEU 173
0.0072
LEU 174
0.0081
ALA 175
0.0105
PRO 176
0.0109
GLY 177
0.0110
LEU 178
0.0082
LEU 179
0.0087
PRO 180
0.0093
ALA 181
0.0108
ASN 182
0.0103
VAL 183
0.0081
ARG 184
0.0097
ARG 185
0.0102
SER 186
0.0094
VAL 187
0.0088
ARG 188
0.0091
GLY 189
0.0089
LEU 190
0.0090
ILE 191
0.0086
VAL 192
0.0069
PHE 193
0.0057
GLY 194
0.0053
GLY 195
0.0070
MET 196
0.0074
MET 197
0.0085
HIS 198
0.0087
TYR 199
0.0084
ARG 200
0.0100
GLY 201
0.0119
LEU 202
0.0121
GLU 203
0.0143
TYR 204
0.0105
PRO 205
0.0087
ILE 206
0.0108
PRO 207
0.0135
PRO 208
0.0158
PHE 209
0.0142
VAL 210
0.0152
LEU 211
0.0153
PRO 212
0.0177
GLY 213
0.0147
TYR 214
0.0088
TYR 215
0.0101
GLY 216
0.0228
THR 217
0.0555
ASP 218
0.0612
GLU 219
0.0606
ASP 220
0.0251
VAL 221
0.0113
ARG 222
0.0094
ALA 223
0.0203
HIS 224
0.0117
GLU 225
0.0069
PRO 226
0.0130
LEU 227
0.0131
GLY 228
0.0167
LEU 229
0.0135
LEU 230
0.0133
GLU 231
0.0179
SER 232
0.0275
ALA 233
0.0213
SER 234
0.0261
ASP 235
0.0213
GLU 236
0.0350
ILE 237
0.0259
VAL 238
0.0145
ARG 239
0.0274
GLY 240
0.0172
LEU 241
0.0155
PRO 242
0.0164
ASP 243
0.0147
VAL 244
0.0115
LEU 245
0.0091
MET 246
0.0057
VAL 247
0.0045
LEU 248
0.0064
SER 249
0.0071
GLU 250
0.0109
HIS 251
0.0114
ASP 252
0.0078
VAL 253
0.0092
ALA 254
0.0122
ALA 255
0.0127
MET 256
0.0087
ARG 257
0.0098
ALA 258
0.0121
ALA 259
0.0111
VAL 260
0.0090
THR 261
0.0114
ASP 262
0.0131
PHE 263
0.0106
ARG 264
0.0097
SER 265
0.0149
ALA 266
0.0131
LEU 267
0.0073
ALA 268
0.0168
GLU 269
0.0192
ARG 270
0.0086
THR 271
0.0120
GLY 272
0.0191
LYS 273
0.0221
ASP 274
0.0246
VAL 275
0.0148
PRO 276
0.0088
LEU 277
0.0059
LEU 278
0.0061
VAL 279
0.0041
ALA 280
0.0031
GLN 281
0.0076
GLY 282
0.0101
HIS 283
0.0063
ASN 284
0.0051
HIS 285
0.0044
ILE 286
0.0031
SER 287
0.0035
PRO 288
0.0025
HIS 289
0.0021
TYR 290
0.0009
ALA 291
0.0016
LEU 292
0.0041
SER 293
0.0063
SER 294
0.0088
GLY 295
0.0116
GLU 296
0.0082
GLY 297
0.0075
GLU 298
0.0058
GLU 299
0.0076
TRP 300
0.0045
GLY 301
0.0040
HIS 302
0.0061
ASP 303
0.0072
VAL 304
0.0069
ILE 305
0.0064
ARG 306
0.0093
TRP 307
0.0104
MET 308
0.0100
ARG 309
0.0107
ALA 310
0.0138
LYS 311
0.0133
LEU 312
0.0111
ALA 313
0.0235
SER 314
0.0186
GLY 315
0.0049
ASN 316
0.0536
ASN 8
0.0198
ALA 9
0.0137
ALA 10
0.0212
GLY 11
0.0248
THR 12
0.0141
ILE 13
0.0125
SER 14
0.0081
ASN 15
0.0057
ASP 16
0.0096
ILE 17
0.0087
LEU 18
0.0127
ALA 19
0.0130
GLN 20
0.0079
VAL 21
0.0084
THR 22
0.0115
PHE 23
0.0095
ALA 24
0.0043
ASN 25
0.0044
GLU 26
0.0064
ALA 27
0.0077
ILE 28
0.0079
TYR 29
0.0069
PRO 30
0.0101
LEU 31
0.0127
LEU 32
0.0124
GLU 33
0.0155
LYS 34
0.0191
ARG 35
0.0177
ARG 36
0.0170
ALA 37
0.0197
GLU 38
0.0168
ILE 39
0.0124
GLU 40
0.0127
ASN 41
0.0119
VAL 42
0.0060
THR 43
0.0077
ARG 44
0.0035
LYS 45
0.0013
THR 46
0.0016
PHE 47
0.0030
ARG 48
0.0129
TYR 49
0.0152
GLY 50
0.0251
ALA 51
0.0366
LEU 52
0.0393
PRO 53
0.0406
GLY 54
0.0276
SER 55
0.0163
GLU 56
0.0080
MET 57
0.0037
ASP 58
0.0033
VAL 59
0.0026
TYR 60
0.0036
TYR 61
0.0048
PRO 62
0.0062
SER 63
0.0076
SER 64
0.0140
THR 65
0.0145
PRO 66
0.0181
SER 67
0.0165
GLY 68
0.0108
LYS 69
0.0074
ALA 70
0.0042
PRO 71
0.0035
VAL 72
0.0026
LEU 73
0.0021
ALA 74
0.0021
PHE 75
0.0017
VAL 76
0.0023
HIS 77
0.0024
GLY 78
0.0024
GLY 79
0.0021
ALA 80
0.0036
TYR 81
0.0024
VAL 82
0.0024
HIS 83
0.0034
GLY 84
0.0019
SER 85
0.0017
LYS 86
0.0014
THR 87
0.0012
HIS 88
0.0048
PRO 89
0.0061
PRO 90
0.0066
PRO 91
0.0061
GLY 92
0.0057
ASP 93
0.0080
LEU 94
0.0074
ILE 95
0.0040
TYR 96
0.0029
LYS 97
0.0046
ASN 98
0.0043
VAL 99
0.0023
GLY 100
0.0024
ALA 101
0.0027
PHE 102
0.0020
TYR 103
0.0007
ALA 104
0.0021
SER 105
0.0015
GLN 106
0.0014
GLY 107
0.0029
PHE 108
0.0025
VAL 109
0.0029
THR 110
0.0016
VAL 111
0.0016
ILE 112
0.0018
PRO 113
0.0012
ASP 114
0.0027
TYR 115
0.0016
ARG 116
0.0011
LYS 117
0.0008
LEU 118
0.0009
PRO 119
0.0012
GLY 120
0.0034
MET 121
0.0033
LYS 122
0.0031
TRP 123
0.0033
PRO 124
0.0042
ASP 125
0.0027
ALA 126
0.0034
PRO 127
0.0048
SER 128
0.0033
ASP 129
0.0014
ILE 130
0.0017
ALA 131
0.0042
SER 132
0.0043
ALA 133
0.0045
LEU 134
0.0049
THR 135
0.0056
PHE 136
0.0061
LEU 137
0.0060
VAL 138
0.0069
ALA 139
0.0080
HIS 140
0.0083
SER 141
0.0059
SER 142
0.0066
ASP 143
0.0056
VAL 144
0.0022
ASN 145
0.0021
ALA 146
0.0015
SER 147
0.0045
ALA 148
0.0051
PRO 149
0.0075
THR 150
0.0067
ALA 151
0.0053
ALA 152
0.0024
ASP 153
0.0017
VAL 154
0.0010
GLN 155
0.0023
ASN 156
0.0059
ILE 157
0.0049
PHE 158
0.0040
LEU 159
0.0032
VAL 160
0.0027
GLY 161
0.0023
HIS 162
0.0022
SER 163
0.0025
ALA 164
0.0049
GLY 165
0.0042
GLY 166
0.0050
ALA 167
0.0057
ILE 168
0.0057
ALA 169
0.0043
SER 170
0.0064
ASP 171
0.0078
VAL 172
0.0083
LEU 173
0.0086
LEU 174
0.0118
ALA 175
0.0152
PRO 176
0.0189
GLY 177
0.0178
LEU 178
0.0122
LEU 179
0.0120
PRO 180
0.0133
ALA 181
0.0148
ASN 182
0.0152
VAL 183
0.0110
ARG 184
0.0097
ARG 185
0.0112
SER 186
0.0102
VAL 187
0.0075
ARG 188
0.0068
GLY 189
0.0055
LEU 190
0.0047
ILE 191
0.0049
VAL 192
0.0037
PHE 193
0.0036
GLY 194
0.0042
GLY 195
0.0044
MET 196
0.0059
MET 197
0.0079
HIS 198
0.0070
TYR 199
0.0049
ARG 200
0.0067
GLY 201
0.0070
LEU 202
0.0059
GLU 203
0.0063
TYR 204
0.0032
PRO 205
0.0046
ILE 206
0.0065
PRO 207
0.0092
PRO 208
0.0089
PHE 209
0.0068
VAL 210
0.0079
LEU 211
0.0090
PRO 212
0.0109
GLY 213
0.0069
TYR 214
0.0018
TYR 215
0.0052
GLY 216
0.0209
THR 217
0.0468
ASP 218
0.0490
GLU 219
0.0474
ASP 220
0.0187
VAL 221
0.0058
ARG 222
0.0032
ALA 223
0.0136
HIS 224
0.0095
GLU 225
0.0075
PRO 226
0.0134
LEU 227
0.0134
GLY 228
0.0198
LEU 229
0.0159
LEU 230
0.0151
GLU 231
0.0208
SER 232
0.0346
ALA 233
0.0282
SER 234
0.0334
ASP 235
0.0279
GLU 236
0.0451
ILE 237
0.0322
VAL 238
0.0167
ARG 239
0.0344
GLY 240
0.0180
LEU 241
0.0129
PRO 242
0.0148
ASP 243
0.0131
VAL 244
0.0098
LEU 245
0.0089
MET 246
0.0065
VAL 247
0.0059
LEU 248
0.0065
SER 249
0.0055
GLU 250
0.0078
HIS 251
0.0060
ASP 252
0.0041
VAL 253
0.0026
ALA 254
0.0045
ALA 255
0.0043
MET 256
0.0048
ARG 257
0.0063
ALA 258
0.0075
ALA 259
0.0075
VAL 260
0.0094
THR 261
0.0124
ASP 262
0.0138
PHE 263
0.0111
ARG 264
0.0155
SER 265
0.0213
ALA 266
0.0175
LEU 267
0.0119
ALA 268
0.0265
GLU 269
0.0283
ARG 270
0.0132
THR 271
0.0187
GLY 272
0.0302
LYS 273
0.0336
ASP 274
0.0367
VAL 275
0.0245
PRO 276
0.0156
LEU 277
0.0110
LEU 278
0.0089
VAL 279
0.0051
ALA 280
0.0060
GLN 281
0.0074
GLY 282
0.0068
HIS 283
0.0039
ASN 284
0.0044
HIS 285
0.0018
ILE 286
0.0015
SER 287
0.0011
PRO 288
0.0024
HIS 289
0.0027
TYR 290
0.0029
ALA 291
0.0041
LEU 292
0.0057
SER 293
0.0087
SER 294
0.0103
GLY 295
0.0123
GLU 296
0.0104
GLY 297
0.0094
GLU 298
0.0065
GLU 299
0.0067
TRP 300
0.0043
GLY 301
0.0024
HIS 302
0.0033
ASP 303
0.0048
VAL 304
0.0050
ILE 305
0.0050
ARG 306
0.0073
TRP 307
0.0082
MET 308
0.0072
ARG 309
0.0081
ALA 310
0.0100
LYS 311
0.0103
LEU 312
0.0094
ALA 313
0.0061
SER 314
0.0093
GLY 315
0.0116
ASN 316
0.0341
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.