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 = 0.1372
ASN 8
0.1372
ALA 9
0.0947
ALA 10
0.0290
GLY 11
0.0609
THR 12
0.0485
ILE 13
0.0369
SER 14
0.0217
ASN 15
0.0177
ASP 16
0.0155
ILE 17
0.0125
LEU 18
0.0140
ALA 19
0.0150
GLN 20
0.0173
VAL 21
0.0151
THR 22
0.0183
PHE 23
0.0179
ALA 24
0.0157
ASN 25
0.0153
GLU 26
0.0181
ALA 27
0.0181
ILE 28
0.0161
TYR 29
0.0144
PRO 30
0.0169
LEU 31
0.0155
LEU 32
0.0117
GLU 33
0.0137
LYS 34
0.0175
ARG 35
0.0135
ARG 36
0.0099
ALA 37
0.0119
GLU 38
0.0125
ILE 39
0.0073
GLU 40
0.0068
ASN 41
0.0103
VAL 42
0.0080
THR 43
0.0105
ARG 44
0.0074
LYS 45
0.0088
THR 46
0.0094
PHE 47
0.0123
ARG 48
0.0113
TYR 49
0.0123
GLY 50
0.0132
ALA 51
0.0135
LEU 52
0.0102
PRO 53
0.0093
GLY 54
0.0110
SER 55
0.0114
GLU 56
0.0127
MET 57
0.0121
ASP 58
0.0098
VAL 59
0.0102
TYR 60
0.0082
TYR 61
0.0107
PRO 62
0.0115
SER 63
0.0132
SER 64
0.0300
THR 65
0.0431
PRO 66
0.0720
SER 67
0.0680
GLY 68
0.0236
LYS 69
0.0204
ALA 70
0.0181
PRO 71
0.0205
VAL 72
0.0123
LEU 73
0.0110
ALA 74
0.0121
PHE 75
0.0113
VAL 76
0.0111
HIS 77
0.0114
GLY 78
0.0104
GLY 79
0.0107
ALA 80
0.0075
TYR 81
0.0067
VAL 82
0.0088
HIS 83
0.0107
GLY 84
0.0131
SER 85
0.0128
LYS 86
0.0113
THR 87
0.0102
HIS 88
0.0119
PRO 89
0.0129
PRO 90
0.0121
PRO 91
0.0131
GLY 92
0.0134
ASP 93
0.0092
LEU 94
0.0061
ILE 95
0.0085
TYR 96
0.0075
LYS 97
0.0049
ASN 98
0.0038
VAL 99
0.0052
GLY 100
0.0063
ALA 101
0.0046
PHE 102
0.0038
TYR 103
0.0060
ALA 104
0.0082
SER 105
0.0066
GLN 106
0.0069
GLY 107
0.0117
PHE 108
0.0108
VAL 109
0.0115
THR 110
0.0103
VAL 111
0.0117
ILE 112
0.0107
PRO 113
0.0117
ASP 114
0.0122
TYR 115
0.0126
ARG 116
0.0097
LYS 117
0.0087
LEU 118
0.0075
PRO 119
0.0074
GLY 120
0.0059
MET 121
0.0069
LYS 122
0.0090
TRP 123
0.0103
PRO 124
0.0086
ASP 125
0.0082
ALA 126
0.0069
PRO 127
0.0069
SER 128
0.0082
ASP 129
0.0084
ILE 130
0.0092
ALA 131
0.0090
SER 132
0.0113
ALA 133
0.0095
LEU 134
0.0100
THR 135
0.0114
PHE 136
0.0141
LEU 137
0.0125
VAL 138
0.0135
ALA 139
0.0154
HIS 140
0.0174
SER 141
0.0164
SER 142
0.0174
ASP 143
0.0162
VAL 144
0.0145
ASN 145
0.0162
ALA 146
0.0153
SER 147
0.0146
ALA 148
0.0147
PRO 149
0.0161
THR 150
0.0170
ALA 151
0.0179
ALA 152
0.0146
ASP 153
0.0137
VAL 154
0.0133
GLN 155
0.0126
ASN 156
0.0103
ILE 157
0.0094
PHE 158
0.0092
LEU 159
0.0096
VAL 160
0.0081
GLY 161
0.0083
HIS 162
0.0082
SER 163
0.0085
ALA 164
0.0068
GLY 165
0.0085
GLY 166
0.0070
ALA 167
0.0048
ILE 168
0.0051
ALA 169
0.0075
SER 170
0.0052
ASP 171
0.0053
VAL 172
0.0045
LEU 173
0.0067
LEU 174
0.0056
ALA 175
0.0054
PRO 176
0.0026
GLY 177
0.0034
LEU 178
0.0036
LEU 179
0.0056
PRO 180
0.0060
ALA 181
0.0070
ASN 182
0.0073
VAL 183
0.0071
ARG 184
0.0063
ARG 185
0.0070
SER 186
0.0069
VAL 187
0.0070
ARG 188
0.0085
GLY 189
0.0084
LEU 190
0.0078
ILE 191
0.0079
VAL 192
0.0048
PHE 193
0.0047
GLY 194
0.0050
GLY 195
0.0051
MET 196
0.0055
MET 197
0.0044
HIS 198
0.0098
TYR 199
0.0142
ARG 200
0.0168
GLY 201
0.0171
LEU 202
0.0126
GLU 203
0.0090
TYR 204
0.0050
PRO 205
0.0050
ILE 206
0.0077
PRO 207
0.0107
PRO 208
0.0175
PHE 209
0.0132
VAL 210
0.0134
LEU 211
0.0157
PRO 212
0.0216
GLY 213
0.0122
TYR 214
0.0079
TYR 215
0.0165
GLY 216
0.0352
THR 217
0.0722
ASP 218
0.0811
GLU 219
0.0857
ASP 220
0.0445
VAL 221
0.0314
ARG 222
0.0314
ALA 223
0.0330
HIS 224
0.0216
GLU 225
0.0134
PRO 226
0.0061
LEU 227
0.0069
GLY 228
0.0134
LEU 229
0.0131
LEU 230
0.0097
GLU 231
0.0126
SER 232
0.0202
ALA 233
0.0191
SER 234
0.0241
ASP 235
0.0251
GLU 236
0.0272
ILE 237
0.0181
VAL 238
0.0155
ARG 239
0.0237
GLY 240
0.0129
LEU 241
0.0096
PRO 242
0.0120
ASP 243
0.0115
VAL 244
0.0056
LEU 245
0.0056
MET 246
0.0055
VAL 247
0.0053
LEU 248
0.0025
SER 249
0.0049
GLU 250
0.0097
HIS 251
0.0110
ASP 252
0.0039
VAL 253
0.0037
ALA 254
0.0025
ALA 255
0.0020
MET 256
0.0018
ARG 257
0.0030
ALA 258
0.0037
ALA 259
0.0052
VAL 260
0.0041
THR 261
0.0062
ASP 262
0.0062
PHE 263
0.0035
ARG 264
0.0039
SER 265
0.0038
ALA 266
0.0017
LEU 267
0.0031
ALA 268
0.0065
GLU 269
0.0046
ARG 270
0.0091
THR 271
0.0123
GLY 272
0.0110
LYS 273
0.0125
ASP 274
0.0124
VAL 275
0.0104
PRO 276
0.0045
LEU 277
0.0036
LEU 278
0.0021
VAL 279
0.0028
ALA 280
0.0066
GLN 281
0.0098
GLY 282
0.0115
HIS 283
0.0094
ASN 284
0.0103
HIS 285
0.0085
ILE 286
0.0095
SER 287
0.0089
PRO 288
0.0071
HIS 289
0.0065
TYR 290
0.0083
ALA 291
0.0073
LEU 292
0.0050
SER 293
0.0059
SER 294
0.0109
GLY 295
0.0138
GLU 296
0.0135
GLY 297
0.0120
GLU 298
0.0060
GLU 299
0.0050
TRP 300
0.0059
GLY 301
0.0042
HIS 302
0.0041
ASP 303
0.0054
VAL 304
0.0078
ILE 305
0.0066
ARG 306
0.0068
TRP 307
0.0081
MET 308
0.0095
ARG 309
0.0092
ALA 310
0.0112
LYS 311
0.0114
LEU 312
0.0118
ALA 313
0.0171
SER 314
0.0189
GLY 315
0.0169
ASN 316
0.0267
ASN 8
0.0112
ALA 9
0.0097
ALA 10
0.0068
GLY 11
0.0074
THR 12
0.0103
ILE 13
0.0072
SER 14
0.0040
ASN 15
0.0031
ASP 16
0.0065
ILE 17
0.0059
LEU 18
0.0080
ALA 19
0.0076
GLN 20
0.0062
VAL 21
0.0065
THR 22
0.0070
PHE 23
0.0069
ALA 24
0.0064
ASN 25
0.0062
GLU 26
0.0063
ALA 27
0.0062
ILE 28
0.0054
TYR 29
0.0053
PRO 30
0.0053
LEU 31
0.0052
LEU 32
0.0049
GLU 33
0.0051
LYS 34
0.0055
ARG 35
0.0049
ARG 36
0.0048
ALA 37
0.0045
GLU 38
0.0045
ILE 39
0.0042
GLU 40
0.0038
ASN 41
0.0037
VAL 42
0.0036
THR 43
0.0028
ARG 44
0.0028
LYS 45
0.0026
THR 46
0.0023
PHE 47
0.0022
ARG 48
0.0034
TYR 49
0.0028
GLY 50
0.0053
ALA 51
0.0082
LEU 52
0.0093
PRO 53
0.0096
GLY 54
0.0079
SER 55
0.0050
GLU 56
0.0025
MET 57
0.0020
ASP 58
0.0019
VAL 59
0.0018
TYR 60
0.0023
TYR 61
0.0030
PRO 62
0.0035
SER 63
0.0041
SER 64
0.0062
THR 65
0.0068
PRO 66
0.0083
SER 67
0.0076
GLY 68
0.0060
LYS 69
0.0042
ALA 70
0.0023
PRO 71
0.0012
VAL 72
0.0008
LEU 73
0.0009
ALA 74
0.0010
PHE 75
0.0011
VAL 76
0.0026
HIS 77
0.0032
GLY 78
0.0035
GLY 79
0.0039
ALA 80
0.0043
TYR 81
0.0044
VAL 82
0.0049
HIS 83
0.0054
GLY 84
0.0020
SER 85
0.0014
LYS 86
0.0017
THR 87
0.0018
HIS 88
0.0053
PRO 89
0.0056
PRO 90
0.0065
PRO 91
0.0072
GLY 92
0.0047
ASP 93
0.0043
LEU 94
0.0043
ILE 95
0.0041
TYR 96
0.0019
LYS 97
0.0023
ASN 98
0.0025
VAL 99
0.0023
GLY 100
0.0014
ALA 101
0.0015
PHE 102
0.0012
TYR 103
0.0013
ALA 104
0.0016
SER 105
0.0016
GLN 106
0.0010
GLY 107
0.0014
PHE 108
0.0008
VAL 109
0.0013
THR 110
0.0008
VAL 111
0.0009
ILE 112
0.0021
PRO 113
0.0022
ASP 114
0.0027
TYR 115
0.0033
ARG 116
0.0051
LYS 117
0.0065
LEU 118
0.0075
PRO 119
0.0082
GLY 120
0.0099
MET 121
0.0076
LYS 122
0.0051
TRP 123
0.0031
PRO 124
0.0020
ASP 125
0.0032
ALA 126
0.0041
PRO 127
0.0033
SER 128
0.0021
ASP 129
0.0026
ILE 130
0.0027
ALA 131
0.0020
SER 132
0.0012
ALA 133
0.0015
LEU 134
0.0009
THR 135
0.0008
PHE 136
0.0021
LEU 137
0.0018
VAL 138
0.0020
ALA 139
0.0028
HIS 140
0.0037
SER 141
0.0033
SER 142
0.0039
ASP 143
0.0040
VAL 144
0.0030
ASN 145
0.0035
ALA 146
0.0040
SER 147
0.0043
ALA 148
0.0036
PRO 149
0.0041
THR 150
0.0039
ALA 151
0.0037
ALA 152
0.0019
ASP 153
0.0017
VAL 154
0.0020
GLN 155
0.0020
ASN 156
0.0012
ILE 157
0.0011
PHE 158
0.0020
LEU 159
0.0026
VAL 160
0.0032
GLY 161
0.0035
HIS 162
0.0034
SER 163
0.0037
ALA 164
0.0036
GLY 165
0.0040
GLY 166
0.0040
ALA 167
0.0035
ILE 168
0.0039
ALA 169
0.0047
SER 170
0.0043
ASP 171
0.0035
VAL 172
0.0043
LEU 173
0.0047
LEU 174
0.0042
ALA 175
0.0036
PRO 176
0.0029
GLY 177
0.0023
LEU 178
0.0024
LEU 179
0.0022
PRO 180
0.0004
ALA 181
0.0015
ASN 182
0.0013
VAL 183
0.0005
ARG 184
0.0026
ARG 185
0.0020
SER 186
0.0012
VAL 187
0.0024
ARG 188
0.0030
GLY 189
0.0034
LEU 190
0.0040
ILE 191
0.0042
VAL 192
0.0040
PHE 193
0.0035
GLY 194
0.0032
GLY 195
0.0040
MET 196
0.0039
MET 197
0.0040
HIS 198
0.0033
TYR 199
0.0026
ARG 200
0.0030
GLY 201
0.0024
LEU 202
0.0026
GLU 203
0.0024
TYR 204
0.0032
PRO 205
0.0040
ILE 206
0.0043
PRO 207
0.0045
PRO 208
0.0050
PHE 209
0.0055
VAL 210
0.0056
LEU 211
0.0032
PRO 212
0.0032
GLY 213
0.0048
TYR 214
0.0040
TYR 215
0.0021
GLY 216
0.0036
THR 217
0.0046
ASP 218
0.0054
GLU 219
0.0063
ASP 220
0.0026
VAL 221
0.0017
ARG 222
0.0033
ALA 223
0.0024
HIS 224
0.0017
GLU 225
0.0024
PRO 226
0.0037
LEU 227
0.0042
GLY 228
0.0036
LEU 229
0.0036
LEU 230
0.0054
GLU 231
0.0057
SER 232
0.0056
ALA 233
0.0063
SER 234
0.0085
ASP 235
0.0109
GLU 236
0.0115
ILE 237
0.0084
VAL 238
0.0079
ARG 239
0.0114
GLY 240
0.0079
LEU 241
0.0064
PRO 242
0.0062
ASP 243
0.0049
VAL 244
0.0052
LEU 245
0.0047
MET 246
0.0042
VAL 247
0.0040
LEU 248
0.0026
SER 249
0.0029
GLU 250
0.0024
HIS 251
0.0031
ASP 252
0.0024
VAL 253
0.0021
ALA 254
0.0009
ALA 255
0.0021
MET 256
0.0026
ARG 257
0.0022
ALA 258
0.0021
ALA 259
0.0031
VAL 260
0.0036
THR 261
0.0036
ASP 262
0.0037
PHE 263
0.0044
ARG 264
0.0050
SER 265
0.0054
ALA 266
0.0061
LEU 267
0.0069
ALA 268
0.0088
GLU 269
0.0095
ARG 270
0.0096
THR 271
0.0108
GLY 272
0.0101
LYS 273
0.0092
ASP 274
0.0077
VAL 275
0.0063
PRO 276
0.0040
LEU 277
0.0034
LEU 278
0.0036
VAL 279
0.0032
ALA 280
0.0034
GLN 281
0.0033
GLY 282
0.0036
HIS 283
0.0036
ASN 284
0.0032
HIS 285
0.0031
ILE 286
0.0042
SER 287
0.0042
PRO 288
0.0027
HIS 289
0.0027
TYR 290
0.0034
ALA 291
0.0031
LEU 292
0.0025
SER 293
0.0030
SER 294
0.0038
GLY 295
0.0042
GLU 296
0.0039
GLY 297
0.0040
GLU 298
0.0029
GLU 299
0.0028
TRP 300
0.0028
GLY 301
0.0026
HIS 302
0.0023
ASP 303
0.0025
VAL 304
0.0031
ILE 305
0.0029
ARG 306
0.0024
TRP 307
0.0025
MET 308
0.0026
ARG 309
0.0024
ALA 310
0.0028
LYS 311
0.0027
LEU 312
0.0026
ALA 313
0.0036
SER 314
0.0046
GLY 315
0.0042
ASN 316
0.0063
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.