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 = 0.1888
MET 1
0.0178
GLU 2
0.0140
SER 3
0.0196
ILE 4
0.0142
ARG 5
0.0198
LEU 6
0.0083
SER 7
0.0029
ASN 8
0.0166
ALA 9
0.0096
ALA 10
0.0096
GLY 11
0.0133
THR 12
0.0142
ILE 13
0.0044
SER 14
0.0058
ASN 15
0.0042
ASP 16
0.0046
ILE 17
0.0018
LEU 18
0.0040
ALA 19
0.0035
GLN 20
0.0017
VAL 21
0.0063
THR 22
0.0061
PHE 23
0.0059
ALA 24
0.0065
ASN 25
0.0075
GLU 26
0.0086
ALA 27
0.0090
ILE 28
0.0079
TYR 29
0.0083
PRO 30
0.0135
LEU 31
0.0137
LEU 32
0.0084
GLU 33
0.0135
LYS 34
0.0242
ARG 35
0.0240
ARG 36
0.0203
ALA 37
0.0288
GLU 38
0.0271
ILE 39
0.0185
GLU 40
0.0245
ASN 41
0.0179
VAL 42
0.0112
THR 43
0.0131
ARG 44
0.0131
LYS 45
0.0083
THR 46
0.0070
PHE 47
0.0058
ARG 48
0.0056
TYR 49
0.0052
GLY 50
0.0053
ALA 51
0.0069
LEU 52
0.0078
PRO 53
0.0092
GLY 54
0.0068
SER 55
0.0041
GLU 56
0.0057
MET 57
0.0058
ASP 58
0.0054
VAL 59
0.0042
TYR 60
0.0051
TYR 61
0.0016
PRO 62
0.0026
SER 63
0.0020
SER 64
0.0047
THR 65
0.0038
PRO 66
0.0084
SER 67
0.0078
GLY 68
0.0063
LYS 69
0.0041
ALA 70
0.0045
PRO 71
0.0066
VAL 72
0.0071
LEU 73
0.0070
ALA 74
0.0076
PHE 75
0.0086
VAL 76
0.0087
HIS 77
0.0090
GLY 78
0.0075
GLY 79
0.0066
ALA 80
0.0066
TYR 81
0.0047
VAL 82
0.0049
HIS 83
0.0048
GLY 84
0.0057
SER 85
0.0109
LYS 86
0.0098
THR 87
0.0096
HIS 88
0.0102
PRO 89
0.0105
PRO 90
0.0081
PRO 91
0.0047
GLY 92
0.0044
ASP 93
0.0101
LEU 94
0.0071
ILE 95
0.0086
TYR 96
0.0106
LYS 97
0.0103
ASN 98
0.0049
VAL 99
0.0081
GLY 100
0.0093
ALA 101
0.0062
PHE 102
0.0052
TYR 103
0.0063
ALA 104
0.0056
SER 105
0.0079
GLN 106
0.0081
GLY 107
0.0077
PHE 108
0.0075
VAL 109
0.0035
THR 110
0.0040
VAL 111
0.0046
ILE 112
0.0061
PRO 113
0.0061
ASP 114
0.0052
TYR 115
0.0045
ARG 116
0.0052
LYS 117
0.0053
LEU 118
0.0077
PRO 119
0.0088
GLY 120
0.0082
MET 121
0.0122
LYS 122
0.0135
TRP 123
0.0120
PRO 124
0.0110
ASP 125
0.0100
ALA 126
0.0060
PRO 127
0.0062
SER 128
0.0099
ASP 129
0.0061
ILE 130
0.0059
ALA 131
0.0067
SER 132
0.0068
ALA 133
0.0087
LEU 134
0.0075
THR 135
0.0067
PHE 136
0.0078
LEU 137
0.0085
VAL 138
0.0057
ALA 139
0.0089
HIS 140
0.0111
SER 141
0.0083
SER 142
0.0134
ASP 143
0.0156
VAL 144
0.0096
ASN 145
0.0083
ALA 146
0.0147
SER 147
0.0145
ALA 148
0.0076
PRO 149
0.0042
THR 150
0.0034
ALA 151
0.0025
ALA 152
0.0028
ASP 153
0.0079
VAL 154
0.0115
GLN 155
0.0144
ASN 156
0.0123
ILE 157
0.0099
PHE 158
0.0075
LEU 159
0.0089
VAL 160
0.0094
GLY 161
0.0107
HIS 162
0.0105
SER 163
0.0080
ALA 164
0.0061
GLY 165
0.0053
GLY 166
0.0048
ALA 167
0.0039
ILE 168
0.0045
ALA 169
0.0037
SER 170
0.0026
ASP 171
0.0039
VAL 172
0.0052
LEU 173
0.0016
LEU 174
0.0022
ALA 175
0.0036
PRO 176
0.0048
GLY 177
0.0042
LEU 178
0.0030
LEU 179
0.0042
PRO 180
0.0061
ALA 181
0.0043
ASN 182
0.0053
VAL 183
0.0057
ARG 184
0.0048
ARG 185
0.0124
SER 186
0.0122
VAL 187
0.0130
ARG 188
0.0138
GLY 189
0.0079
LEU 190
0.0085
ILE 191
0.0099
VAL 192
0.0111
PHE 193
0.0130
GLY 194
0.0097
GLY 195
0.0067
MET 196
0.0038
MET 197
0.0045
HIS 198
0.0088
TYR 199
0.0134
ARG 200
0.0163
GLY 201
0.0364
LEU 202
0.0260
GLU 203
0.0260
TYR 204
0.0126
PRO 205
0.0073
ILE 206
0.0074
PRO 207
0.0088
PRO 208
0.0091
PHE 209
0.0105
VAL 210
0.0093
LEU 211
0.0123
PRO 212
0.0129
GLY 213
0.0137
TYR 214
0.0123
TYR 215
0.0130
GLY 216
0.0147
THR 217
0.0106
ASP 218
0.0242
GLU 219
0.0198
ASP 220
0.0095
VAL 221
0.0112
ARG 222
0.0118
ALA 223
0.0120
HIS 224
0.0137
GLU 225
0.0093
PRO 226
0.0068
LEU 227
0.0060
GLY 228
0.0078
LEU 229
0.0036
LEU 230
0.0037
GLU 231
0.0042
SER 232
0.0047
ALA 233
0.0142
SER 234
0.0197
ASP 235
0.0214
GLU 236
0.0233
ILE 237
0.0128
VAL 238
0.0127
ARG 239
0.0173
GLY 240
0.0160
LEU 241
0.0034
PRO 242
0.0031
ASP 243
0.0058
VAL 244
0.0055
LEU 245
0.0130
MET 246
0.0111
VAL 247
0.0142
LEU 248
0.0150
SER 249
0.0179
GLU 250
0.0195
HIS 251
0.0144
ASP 252
0.0126
VAL 253
0.0108
ALA 254
0.0151
ALA 255
0.0103
MET 256
0.0071
ARG 257
0.0105
ALA 258
0.0103
ALA 259
0.0047
VAL 260
0.0056
THR 261
0.0055
ASP 262
0.0055
PHE 263
0.0028
ARG 264
0.0020
SER 265
0.0023
ALA 266
0.0024
LEU 267
0.0015
ALA 268
0.0017
GLU 269
0.0044
ARG 270
0.0025
THR 271
0.0060
GLY 272
0.0080
LYS 273
0.0090
ASP 274
0.0058
VAL 275
0.0029
PRO 276
0.0060
LEU 277
0.0130
LEU 278
0.0172
VAL 279
0.0170
ALA 280
0.0200
GLN 281
0.0202
GLY 282
0.0164
HIS 283
0.0141
ASN 284
0.0107
HIS 285
0.0111
ILE 286
0.0110
SER 287
0.0122
PRO 288
0.0153
HIS 289
0.0125
TYR 290
0.0095
ALA 291
0.0092
LEU 292
0.0099
SER 293
0.0024
SER 294
0.0058
GLY 295
0.0083
GLU 296
0.0117
GLY 297
0.0126
GLU 298
0.0126
GLU 299
0.0154
TRP 300
0.0184
GLY 301
0.0152
HIS 302
0.0122
ASP 303
0.0152
VAL 304
0.0141
ILE 305
0.0106
ARG 306
0.0152
TRP 307
0.0148
MET 308
0.0113
ARG 309
0.0247
ALA 310
0.0349
LYS 311
0.0238
LEU 312
0.0356
ALA 313
0.1888
SER 314
0.0709
GLY 315
0.1456
MET 1
0.0132
GLU 2
0.0105
SER 3
0.0150
ILE 4
0.0122
ARG 5
0.0138
LEU 6
0.0081
SER 7
0.0044
ASN 8
0.0118
ALA 9
0.0067
ALA 10
0.0074
GLY 11
0.0087
THR 12
0.0081
ILE 13
0.0029
SER 14
0.0041
ASN 15
0.0035
ASP 16
0.0045
ILE 17
0.0028
LEU 18
0.0040
ALA 19
0.0021
GLN 20
0.0017
VAL 21
0.0064
THR 22
0.0059
PHE 23
0.0057
ALA 24
0.0071
ASN 25
0.0076
GLU 26
0.0081
ALA 27
0.0082
ILE 28
0.0075
TYR 29
0.0072
PRO 30
0.0098
LEU 31
0.0111
LEU 32
0.0059
GLU 33
0.0083
LYS 34
0.0180
ARG 35
0.0195
ARG 36
0.0166
ALA 37
0.0286
GLU 38
0.0265
ILE 39
0.0172
GLU 40
0.0235
ASN 41
0.0177
VAL 42
0.0112
THR 43
0.0113
ARG 44
0.0109
LYS 45
0.0063
THR 46
0.0055
PHE 47
0.0059
ARG 48
0.0071
TYR 49
0.0067
GLY 50
0.0086
ALA 51
0.0113
LEU 52
0.0117
PRO 53
0.0124
GLY 54
0.0090
SER 55
0.0063
GLU 56
0.0053
MET 57
0.0043
ASP 58
0.0034
VAL 59
0.0021
TYR 60
0.0032
TYR 61
0.0018
PRO 62
0.0027
SER 63
0.0019
SER 64
0.0040
THR 65
0.0053
PRO 66
0.0094
SER 67
0.0096
GLY 68
0.0071
LYS 69
0.0049
ALA 70
0.0041
PRO 71
0.0051
VAL 72
0.0053
LEU 73
0.0045
ALA 74
0.0049
PHE 75
0.0059
VAL 76
0.0060
HIS 77
0.0066
GLY 78
0.0060
GLY 79
0.0057
ALA 80
0.0058
TYR 81
0.0042
VAL 82
0.0044
HIS 83
0.0044
GLY 84
0.0050
SER 85
0.0090
LYS 86
0.0077
THR 87
0.0084
HIS 88
0.0097
PRO 89
0.0093
PRO 90
0.0074
PRO 91
0.0051
GLY 92
0.0065
ASP 93
0.0097
LEU 94
0.0069
ILE 95
0.0083
TYR 96
0.0092
LYS 97
0.0088
ASN 98
0.0038
VAL 99
0.0057
GLY 100
0.0066
ALA 101
0.0048
PHE 102
0.0030
TYR 103
0.0035
ALA 104
0.0042
SER 105
0.0058
GLN 106
0.0057
GLY 107
0.0054
PHE 108
0.0050
VAL 109
0.0023
THR 110
0.0026
VAL 111
0.0029
ILE 112
0.0040
PRO 113
0.0033
ASP 114
0.0028
TYR 115
0.0033
ARG 116
0.0047
LYS 117
0.0043
LEU 118
0.0066
PRO 119
0.0074
GLY 120
0.0064
MET 121
0.0112
LYS 122
0.0118
TRP 123
0.0099
PRO 124
0.0089
ASP 125
0.0088
ALA 126
0.0054
PRO 127
0.0053
SER 128
0.0083
ASP 129
0.0060
ILE 130
0.0052
ALA 131
0.0064
SER 132
0.0069
ALA 133
0.0089
LEU 134
0.0074
THR 135
0.0070
PHE 136
0.0079
LEU 137
0.0077
VAL 138
0.0050
ALA 139
0.0088
HIS 140
0.0110
SER 141
0.0079
SER 142
0.0134
ASP 143
0.0152
VAL 144
0.0090
ASN 145
0.0073
ALA 146
0.0137
SER 147
0.0132
ALA 148
0.0063
PRO 149
0.0029
THR 150
0.0027
ALA 151
0.0023
ALA 152
0.0029
ASP 153
0.0054
VAL 154
0.0075
GLN 155
0.0097
ASN 156
0.0085
ILE 157
0.0067
PHE 158
0.0052
LEU 159
0.0065
VAL 160
0.0070
GLY 161
0.0079
HIS 162
0.0079
SER 163
0.0061
ALA 164
0.0046
GLY 165
0.0038
GLY 166
0.0037
ALA 167
0.0029
ILE 168
0.0029
ALA 169
0.0026
SER 170
0.0018
ASP 171
0.0024
VAL 172
0.0034
LEU 173
0.0017
LEU 174
0.0010
ALA 175
0.0014
PRO 176
0.0023
GLY 177
0.0020
LEU 178
0.0018
LEU 179
0.0029
PRO 180
0.0038
ALA 181
0.0026
ASN 182
0.0033
VAL 183
0.0036
ARG 184
0.0032
ARG 185
0.0088
SER 186
0.0082
VAL 187
0.0086
ARG 188
0.0089
GLY 189
0.0056
LEU 190
0.0064
ILE 191
0.0078
VAL 192
0.0088
PHE 193
0.0100
GLY 194
0.0075
GLY 195
0.0054
MET 196
0.0036
MET 197
0.0036
HIS 198
0.0064
TYR 199
0.0101
ARG 200
0.0120
GLY 201
0.0266
LEU 202
0.0191
GLU 203
0.0193
TYR 204
0.0099
PRO 205
0.0068
ILE 206
0.0073
PRO 207
0.0080
PRO 208
0.0074
PHE 209
0.0090
VAL 210
0.0082
LEU 211
0.0107
PRO 212
0.0112
GLY 213
0.0119
TYR 214
0.0105
TYR 215
0.0110
GLY 216
0.0128
THR 217
0.0070
ASP 218
0.0197
GLU 219
0.0170
ASP 220
0.0081
VAL 221
0.0079
ARG 222
0.0070
ALA 223
0.0076
HIS 224
0.0094
GLU 225
0.0065
PRO 226
0.0045
LEU 227
0.0035
GLY 228
0.0043
LEU 229
0.0027
LEU 230
0.0034
GLU 231
0.0041
SER 232
0.0051
ALA 233
0.0106
SER 234
0.0137
ASP 235
0.0127
GLU 236
0.0152
ILE 237
0.0089
VAL 238
0.0077
ARG 239
0.0104
GLY 240
0.0098
LEU 241
0.0036
PRO 242
0.0022
ASP 243
0.0032
VAL 244
0.0045
LEU 245
0.0099
MET 246
0.0092
VAL 247
0.0113
LEU 248
0.0121
SER 249
0.0132
GLU 250
0.0135
HIS 251
0.0098
ASP 252
0.0094
VAL 253
0.0067
ALA 254
0.0101
ALA 255
0.0069
MET 256
0.0048
ARG 257
0.0077
ALA 258
0.0077
ALA 259
0.0040
VAL 260
0.0053
THR 261
0.0057
ASP 262
0.0052
PHE 263
0.0034
ARG 264
0.0037
SER 265
0.0045
ALA 266
0.0048
LEU 267
0.0029
ALA 268
0.0029
GLU 269
0.0092
ARG 270
0.0039
THR 271
0.0033
GLY 272
0.0093
LYS 273
0.0058
ASP 274
0.0053
VAL 275
0.0042
PRO 276
0.0065
LEU 277
0.0107
LEU 278
0.0130
VAL 279
0.0129
ALA 280
0.0146
GLN 281
0.0142
GLY 282
0.0120
HIS 283
0.0110
ASN 284
0.0088
HIS 285
0.0093
ILE 286
0.0097
SER 287
0.0107
PRO 288
0.0123
HIS 289
0.0100
TYR 290
0.0083
ALA 291
0.0077
LEU 292
0.0071
SER 293
0.0024
SER 294
0.0057
GLY 295
0.0088
GLU 296
0.0111
GLY 297
0.0097
GLU 298
0.0086
GLU 299
0.0108
TRP 300
0.0133
GLY 301
0.0102
HIS 302
0.0079
ASP 303
0.0109
VAL 304
0.0097
ILE 305
0.0066
ARG 306
0.0107
TRP 307
0.0101
MET 308
0.0066
ARG 309
0.0154
ALA 310
0.0215
LYS 311
0.0137
LEU 312
0.0210
ALA 313
0.1124
SER 314
0.0420
GLY 315
0.0879
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.