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 = 0.2363
LEU 18
0.0076
ALA 19
0.0083
GLN 20
0.0084
VAL 21
0.0092
THR 22
0.0119
PHE 23
0.0121
ALA 24
0.0106
ASN 25
0.0131
GLU 26
0.0154
ALA 27
0.0119
ILE 28
0.0098
TYR 29
0.0105
PRO 30
0.0113
LEU 31
0.0076
LEU 32
0.0069
GLU 33
0.0100
LYS 34
0.0075
ARG 35
0.0056
ARG 36
0.0085
ALA 37
0.0093
GLU 38
0.0075
ILE 39
0.0061
GLU 40
0.0092
ASN 41
0.0100
VAL 42
0.0044
THR 43
0.0039
ARG 44
0.0037
LYS 45
0.0044
THR 46
0.0056
PHE 47
0.0054
ARG 48
0.0107
TYR 49
0.0082
GLY 50
0.0148
ALA 51
0.0300
LEU 52
0.0286
PRO 53
0.0320
GLY 54
0.0180
SER 55
0.0118
GLU 56
0.0085
MET 57
0.0047
ASP 58
0.0044
VAL 59
0.0031
TYR 60
0.0034
TYR 61
0.0038
PRO 62
0.0039
SER 63
0.0049
SER 64
0.0055
THR 65
0.0056
PRO 66
0.0067
SER 67
0.0068
GLY 68
0.0068
LYS 69
0.0056
ALA 70
0.0049
PRO 71
0.0048
VAL 72
0.0028
LEU 73
0.0023
ALA 74
0.0028
PHE 75
0.0036
VAL 76
0.0040
HIS 77
0.0042
GLY 78
0.0033
GLY 79
0.0034
ALA 80
0.0033
TYR 81
0.0034
VAL 82
0.0032
HIS 83
0.0035
GLY 84
0.0034
SER 85
0.0035
LYS 86
0.0042
THR 87
0.0045
HIS 88
0.0055
PRO 89
0.0090
PRO 90
0.0174
PRO 91
0.0199
GLY 92
0.0128
ASP 93
0.0102
LEU 94
0.0079
ILE 95
0.0053
TYR 96
0.0033
LYS 97
0.0042
ASN 98
0.0026
VAL 99
0.0022
GLY 100
0.0031
ALA 101
0.0029
PHE 102
0.0023
TYR 103
0.0026
ALA 104
0.0034
SER 105
0.0042
GLN 106
0.0039
GLY 107
0.0048
PHE 108
0.0036
VAL 109
0.0034
THR 110
0.0023
VAL 111
0.0030
ILE 112
0.0040
PRO 113
0.0045
ASP 114
0.0069
TYR 115
0.0060
ARG 116
0.0056
LYS 117
0.0032
LEU 118
0.0024
PRO 119
0.0022
GLY 120
0.0034
MET 121
0.0035
LYS 122
0.0033
TRP 123
0.0039
PRO 124
0.0044
ASP 125
0.0045
ALA 126
0.0050
PRO 127
0.0046
SER 128
0.0037
ASP 129
0.0040
ILE 130
0.0040
ALA 131
0.0024
SER 132
0.0036
ALA 133
0.0042
LEU 134
0.0025
THR 135
0.0038
PHE 136
0.0056
LEU 137
0.0044
VAL 138
0.0046
ALA 139
0.0068
HIS 140
0.0075
SER 141
0.0057
SER 142
0.0062
ASP 143
0.0070
VAL 144
0.0047
ASN 145
0.0042
ALA 146
0.0051
SER 147
0.0052
ALA 148
0.0048
PRO 149
0.0047
THR 150
0.0051
ALA 151
0.0051
ALA 152
0.0049
ASP 153
0.0052
VAL 154
0.0047
GLN 155
0.0051
ASN 156
0.0056
ILE 157
0.0019
PHE 158
0.0027
LEU 159
0.0046
VAL 160
0.0045
GLY 161
0.0049
HIS 162
0.0040
SER 163
0.0034
ALA 164
0.0042
GLY 165
0.0050
GLY 166
0.0051
ALA 167
0.0047
ILE 168
0.0054
ALA 169
0.0056
SER 170
0.0055
ASP 171
0.0050
VAL 172
0.0048
LEU 173
0.0050
LEU 174
0.0059
ALA 175
0.0035
PRO 176
0.0036
GLY 177
0.0030
LEU 178
0.0031
LEU 179
0.0029
PRO 180
0.0029
ALA 181
0.0032
ASN 182
0.0041
VAL 183
0.0037
ARG 184
0.0025
ARG 185
0.0022
SER 186
0.0047
VAL 187
0.0062
ARG 188
0.0081
GLY 189
0.0055
LEU 190
0.0062
ILE 191
0.0062
VAL 192
0.0048
PHE 193
0.0039
GLY 194
0.0036
GLY 195
0.0041
MET 196
0.0034
MET 197
0.0041
HIS 198
0.0045
TYR 199
0.0035
ARG 200
0.0045
GLY 201
0.0050
LEU 202
0.0021
GLU 203
0.0014
TYR 204
0.0014
PRO 205
0.0026
ILE 206
0.0038
PRO 207
0.0048
PRO 208
0.0049
PHE 209
0.0045
VAL 210
0.0033
LEU 211
0.0036
PRO 212
0.0033
GLY 213
0.0028
TYR 214
0.0033
TYR 215
0.0035
GLY 216
0.0038
THR 217
0.0046
ASP 218
0.0064
GLU 219
0.0071
ASP 220
0.0062
VAL 221
0.0056
ARG 222
0.0066
ALA 223
0.0073
HIS 224
0.0062
GLU 225
0.0051
PRO 226
0.0059
LEU 227
0.0063
GLY 228
0.0066
LEU 229
0.0069
LEU 230
0.0084
GLU 231
0.0105
SER 232
0.0115
ALA 233
0.0117
SER 234
0.0155
ASP 235
0.0176
GLU 236
0.0171
ILE 237
0.0110
VAL 238
0.0114
ARG 239
0.0167
GLY 240
0.0099
LEU 241
0.0072
PRO 242
0.0098
ASP 243
0.0079
VAL 244
0.0082
LEU 245
0.0073
MET 246
0.0042
VAL 247
0.0040
LEU 248
0.0038
SER 249
0.0042
GLU 250
0.0051
HIS 251
0.0064
ASP 252
0.0043
VAL 253
0.0038
ALA 254
0.0025
ALA 255
0.0015
MET 256
0.0022
ARG 257
0.0015
ALA 258
0.0012
ALA 259
0.0024
VAL 260
0.0032
THR 261
0.0027
ASP 262
0.0034
PHE 263
0.0044
ARG 264
0.0047
SER 265
0.0048
ALA 266
0.0068
LEU 267
0.0068
ALA 268
0.0090
GLU 269
0.0106
ARG 270
0.0117
THR 271
0.0127
GLY 272
0.0132
LYS 273
0.0107
ASP 274
0.0092
VAL 275
0.0070
PRO 276
0.0043
LEU 277
0.0047
LEU 278
0.0044
VAL 279
0.0035
ALA 280
0.0039
GLN 281
0.0051
GLY 282
0.0055
HIS 283
0.0053
ASN 284
0.0063
HIS 285
0.0044
ILE 286
0.0054
SER 287
0.0056
PRO 288
0.0027
HIS 289
0.0027
TYR 290
0.0041
ALA 291
0.0024
LEU 292
0.0005
SER 293
0.0012
SER 294
0.0021
GLY 295
0.0033
GLU 296
0.0058
GLY 297
0.0040
GLU 298
0.0023
GLU 299
0.0037
TRP 300
0.0028
GLY 301
0.0017
HIS 302
0.0032
ASP 303
0.0025
VAL 304
0.0023
ILE 305
0.0023
ARG 306
0.0021
TRP 307
0.0044
MET 308
0.0040
ARG 309
0.0094
ALA 310
0.0121
LYS 311
0.0171
LEU 312
0.0298
ALA 313
0.0473
SER 314
0.0609
GLY 315
0.1271
LEU 18
0.0092
ALA 19
0.0108
GLN 20
0.0122
VAL 21
0.0138
THR 22
0.0171
PHE 23
0.0161
ALA 24
0.0137
ASN 25
0.0170
GLU 26
0.0190
ALA 27
0.0136
ILE 28
0.0105
TYR 29
0.0117
PRO 30
0.0117
LEU 31
0.0059
LEU 32
0.0078
GLU 33
0.0133
LYS 34
0.0105
ARG 35
0.0112
ARG 36
0.0150
ALA 37
0.0183
GLU 38
0.0159
ILE 39
0.0112
GLU 40
0.0148
ASN 41
0.0167
VAL 42
0.0060
THR 43
0.0047
ARG 44
0.0035
LYS 45
0.0003
THR 46
0.0030
PHE 47
0.0050
ARG 48
0.0114
TYR 49
0.0108
GLY 50
0.0182
ALA 51
0.0336
LEU 52
0.0326
PRO 53
0.0349
GLY 54
0.0203
SER 55
0.0142
GLU 56
0.0089
MET 57
0.0042
ASP 58
0.0025
VAL 59
0.0011
TYR 60
0.0023
TYR 61
0.0025
PRO 62
0.0034
SER 63
0.0062
SER 64
0.0031
THR 65
0.0080
PRO 66
0.0390
SER 67
0.0275
GLY 68
0.0181
LYS 69
0.0047
ALA 70
0.0072
PRO 71
0.0086
VAL 72
0.0037
LEU 73
0.0020
ALA 74
0.0032
PHE 75
0.0041
VAL 76
0.0045
HIS 77
0.0051
GLY 78
0.0041
GLY 79
0.0050
ALA 80
0.0042
TYR 81
0.0041
VAL 82
0.0048
HIS 83
0.0062
GLY 84
0.0049
SER 85
0.0045
LYS 86
0.0041
THR 87
0.0064
HIS 88
0.0089
PRO 89
0.0133
PRO 90
0.0251
PRO 91
0.0291
GLY 92
0.0189
ASP 93
0.0149
LEU 94
0.0114
ILE 95
0.0081
TYR 96
0.0049
LYS 97
0.0062
ASN 98
0.0045
VAL 99
0.0023
GLY 100
0.0024
ALA 101
0.0023
PHE 102
0.0018
TYR 103
0.0021
ALA 104
0.0028
SER 105
0.0060
GLN 106
0.0067
GLY 107
0.0059
PHE 108
0.0056
VAL 109
0.0032
THR 110
0.0024
VAL 111
0.0020
ILE 112
0.0037
PRO 113
0.0049
ASP 114
0.0083
TYR 115
0.0077
ARG 116
0.0078
LYS 117
0.0054
LEU 118
0.0043
PRO 119
0.0041
GLY 120
0.0059
MET 121
0.0043
LYS 122
0.0020
TRP 123
0.0026
PRO 124
0.0029
ASP 125
0.0041
ALA 126
0.0063
PRO 127
0.0061
SER 128
0.0056
ASP 129
0.0067
ILE 130
0.0065
ALA 131
0.0055
SER 132
0.0065
ALA 133
0.0065
LEU 134
0.0047
THR 135
0.0061
PHE 136
0.0079
LEU 137
0.0053
VAL 138
0.0048
ALA 139
0.0086
HIS 140
0.0095
SER 141
0.0064
SER 142
0.0097
ASP 143
0.0088
VAL 144
0.0033
ASN 145
0.0042
ALA 146
0.0059
SER 147
0.0039
ALA 148
0.0026
PRO 149
0.0043
THR 150
0.0038
ALA 151
0.0034
ALA 152
0.0044
ASP 153
0.0075
VAL 154
0.0047
GLN 155
0.0055
ASN 156
0.0095
ILE 157
0.0030
PHE 158
0.0042
LEU 159
0.0063
VAL 160
0.0058
GLY 161
0.0065
HIS 162
0.0054
SER 163
0.0047
ALA 164
0.0051
GLY 165
0.0062
GLY 166
0.0063
ALA 167
0.0055
ILE 168
0.0066
ALA 169
0.0070
SER 170
0.0068
ASP 171
0.0059
VAL 172
0.0067
LEU 173
0.0072
LEU 174
0.0067
ALA 175
0.0033
PRO 176
0.0028
GLY 177
0.0055
LEU 178
0.0058
LEU 179
0.0071
PRO 180
0.0087
ALA 181
0.0089
ASN 182
0.0084
VAL 183
0.0082
ARG 184
0.0078
ARG 185
0.0082
SER 186
0.0089
VAL 187
0.0126
ARG 188
0.0162
GLY 189
0.0087
LEU 190
0.0094
ILE 191
0.0086
VAL 192
0.0073
PHE 193
0.0061
GLY 194
0.0060
GLY 195
0.0062
MET 196
0.0047
MET 197
0.0061
HIS 198
0.0077
TYR 199
0.0059
ARG 200
0.0079
GLY 201
0.0054
LEU 202
0.0038
GLU 203
0.0026
TYR 204
0.0032
PRO 205
0.0026
ILE 206
0.0024
PRO 207
0.0030
PRO 208
0.0020
PHE 209
0.0011
VAL 210
0.0013
LEU 211
0.0032
PRO 212
0.0043
GLY 213
0.0029
TYR 214
0.0015
TYR 215
0.0030
GLY 216
0.0086
THR 217
0.0132
ASP 218
0.0157
GLU 219
0.0143
ASP 220
0.0091
VAL 221
0.0089
ARG 222
0.0118
ALA 223
0.0104
HIS 224
0.0070
GLU 225
0.0068
PRO 226
0.0080
LEU 227
0.0096
GLY 228
0.0097
LEU 229
0.0087
LEU 230
0.0113
GLU 231
0.0147
SER 232
0.0137
ALA 233
0.0130
SER 234
0.0164
ASP 235
0.0204
GLU 236
0.0179
ILE 237
0.0112
VAL 238
0.0131
ARG 239
0.0195
GLY 240
0.0118
LEU 241
0.0089
PRO 242
0.0129
ASP 243
0.0156
VAL 244
0.0145
LEU 245
0.0114
MET 246
0.0064
VAL 247
0.0063
LEU 248
0.0066
SER 249
0.0064
GLU 250
0.0078
HIS 251
0.0095
ASP 252
0.0061
VAL 253
0.0057
ALA 254
0.0043
ALA 255
0.0045
MET 256
0.0051
ARG 257
0.0049
ALA 258
0.0050
ALA 259
0.0054
VAL 260
0.0064
THR 261
0.0066
ASP 262
0.0069
PHE 263
0.0072
ARG 264
0.0070
SER 265
0.0075
ALA 266
0.0097
LEU 267
0.0086
ALA 268
0.0126
GLU 269
0.0152
ARG 270
0.0155
THR 271
0.0168
GLY 272
0.0188
LYS 273
0.0142
ASP 274
0.0128
VAL 275
0.0089
PRO 276
0.0063
LEU 277
0.0070
LEU 278
0.0063
VAL 279
0.0058
ALA 280
0.0062
GLN 281
0.0085
GLY 282
0.0086
HIS 283
0.0076
ASN 284
0.0087
HIS 285
0.0057
ILE 286
0.0074
SER 287
0.0072
PRO 288
0.0036
HIS 289
0.0036
TYR 290
0.0051
ALA 291
0.0028
LEU 292
0.0015
SER 293
0.0031
SER 294
0.0015
GLY 295
0.0063
GLU 296
0.0084
GLY 297
0.0072
GLU 298
0.0048
GLU 299
0.0067
TRP 300
0.0036
GLY 301
0.0023
HIS 302
0.0046
ASP 303
0.0025
VAL 304
0.0024
ILE 305
0.0053
ARG 306
0.0073
TRP 307
0.0094
MET 308
0.0096
ARG 309
0.0223
ALA 310
0.0268
LYS 311
0.0337
LEU 312
0.0581
ALA 313
0.0917
SER 314
0.1133
GLY 315
0.2363
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.