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 = 0.2060
MET 1
0.2060
GLU 2
0.1548
SER 3
0.1223
ILE 4
0.0764
ARG 5
0.0480
LEU 6
0.0170
SER 7
0.0183
ASN 8
0.0191
ALA 9
0.0141
ALA 10
0.0096
GLY 11
0.0075
THR 12
0.0102
ILE 13
0.0067
SER 14
0.0055
ASN 15
0.0050
ASP 16
0.0039
ILE 17
0.0060
LEU 18
0.0053
ALA 19
0.0048
GLN 20
0.0056
VAL 21
0.0074
THR 22
0.0069
PHE 23
0.0074
ALA 24
0.0073
ASN 25
0.0071
GLU 26
0.0068
ALA 27
0.0068
ILE 28
0.0071
TYR 29
0.0070
PRO 30
0.0079
LEU 31
0.0075
LEU 32
0.0064
GLU 33
0.0070
LYS 34
0.0075
ARG 35
0.0067
ARG 36
0.0061
ALA 37
0.0062
GLU 38
0.0061
ILE 39
0.0058
GLU 40
0.0055
ASN 41
0.0064
VAL 42
0.0060
THR 43
0.0060
ARG 44
0.0059
LYS 45
0.0061
THR 46
0.0059
PHE 47
0.0057
ARG 48
0.0055
TYR 49
0.0051
GLY 50
0.0052
ALA 51
0.0055
LEU 52
0.0054
PRO 53
0.0057
GLY 54
0.0054
SER 55
0.0051
GLU 56
0.0053
MET 57
0.0050
ASP 58
0.0052
VAL 59
0.0051
TYR 60
0.0053
TYR 61
0.0057
PRO 62
0.0057
SER 63
0.0062
SER 64
0.0060
THR 65
0.0059
PRO 66
0.0060
SER 67
0.0059
GLY 68
0.0061
LYS 69
0.0055
ALA 70
0.0051
PRO 71
0.0046
VAL 72
0.0046
LEU 73
0.0040
ALA 74
0.0040
PHE 75
0.0042
VAL 76
0.0043
HIS 77
0.0038
GLY 78
0.0038
GLY 79
0.0040
ALA 80
0.0041
TYR 81
0.0036
VAL 82
0.0032
HIS 83
0.0034
GLY 84
0.0037
SER 85
0.0047
LYS 86
0.0045
THR 87
0.0052
HIS 88
0.0055
PRO 89
0.0063
PRO 90
0.0054
PRO 91
0.0045
GLY 92
0.0048
ASP 93
0.0057
LEU 94
0.0055
ILE 95
0.0052
TYR 96
0.0047
LYS 97
0.0051
ASN 98
0.0052
VAL 99
0.0048
GLY 100
0.0047
ALA 101
0.0055
PHE 102
0.0053
TYR 103
0.0050
ALA 104
0.0052
SER 105
0.0055
GLN 106
0.0052
GLY 107
0.0050
PHE 108
0.0048
VAL 109
0.0046
THR 110
0.0046
VAL 111
0.0045
ILE 112
0.0047
PRO 113
0.0041
ASP 114
0.0042
TYR 115
0.0041
ARG 116
0.0042
LYS 117
0.0024
LEU 118
0.0020
PRO 119
0.0013
GLY 120
0.0012
MET 121
0.0035
LYS 122
0.0038
TRP 123
0.0041
PRO 124
0.0043
ASP 125
0.0042
ALA 126
0.0042
PRO 127
0.0042
SER 128
0.0042
ASP 129
0.0043
ILE 130
0.0042
ALA 131
0.0042
SER 132
0.0044
ALA 133
0.0047
LEU 134
0.0044
THR 135
0.0044
PHE 136
0.0048
LEU 137
0.0049
VAL 138
0.0047
ALA 139
0.0049
HIS 140
0.0053
SER 141
0.0054
SER 142
0.0059
ASP 143
0.0060
VAL 144
0.0058
ASN 145
0.0060
ALA 146
0.0065
SER 147
0.0068
ALA 148
0.0064
PRO 149
0.0064
THR 150
0.0059
ALA 151
0.0057
ALA 152
0.0053
ASP 153
0.0050
VAL 154
0.0048
GLN 155
0.0046
ASN 156
0.0045
ILE 157
0.0042
PHE 158
0.0041
LEU 159
0.0041
VAL 160
0.0043
GLY 161
0.0039
HIS 162
0.0043
SER 163
0.0046
ALA 164
0.0046
GLY 165
0.0043
GLY 166
0.0043
ALA 167
0.0043
ILE 168
0.0041
ALA 169
0.0042
SER 170
0.0042
ASP 171
0.0042
VAL 172
0.0041
LEU 173
0.0042
LEU 174
0.0042
ALA 175
0.0042
PRO 176
0.0041
GLY 177
0.0040
LEU 178
0.0042
LEU 179
0.0041
PRO 180
0.0041
ALA 181
0.0039
ASN 182
0.0040
VAL 183
0.0042
ARG 184
0.0040
ARG 185
0.0039
SER 186
0.0042
VAL 187
0.0042
ARG 188
0.0041
GLY 189
0.0039
LEU 190
0.0039
ILE 191
0.0041
VAL 192
0.0042
PHE 193
0.0042
GLY 194
0.0045
GLY 195
0.0043
MET 196
0.0047
MET 197
0.0047
HIS 198
0.0049
TYR 199
0.0051
ARG 200
0.0054
GLY 201
0.0056
LEU 202
0.0055
GLU 203
0.0055
TYR 204
0.0053
PRO 205
0.0045
ILE 206
0.0040
PRO 207
0.0035
PRO 208
0.0035
PHE 209
0.0018
VAL 210
0.0033
LEU 211
0.0041
PRO 212
0.0032
GLY 213
0.0032
TYR 214
0.0036
TYR 215
0.0041
GLY 216
0.0039
THR 217
0.0043
ASP 218
0.0048
GLU 219
0.0051
ASP 220
0.0046
VAL 221
0.0048
ARG 222
0.0051
ALA 223
0.0050
HIS 224
0.0047
GLU 225
0.0047
PRO 226
0.0046
LEU 227
0.0048
GLY 228
0.0048
LEU 229
0.0046
LEU 230
0.0046
GLU 231
0.0048
SER 232
0.0047
ALA 233
0.0044
SER 234
0.0044
ASP 235
0.0044
GLU 236
0.0043
ILE 237
0.0041
VAL 238
0.0042
ARG 239
0.0041
GLY 240
0.0040
LEU 241
0.0038
PRO 242
0.0039
ASP 243
0.0039
VAL 244
0.0040
LEU 245
0.0037
MET 246
0.0039
VAL 247
0.0042
LEU 248
0.0044
SER 249
0.0043
GLU 250
0.0042
HIS 251
0.0050
ASP 252
0.0048
VAL 253
0.0054
ALA 254
0.0054
ALA 255
0.0052
MET 256
0.0049
ARG 257
0.0048
ALA 258
0.0047
ALA 259
0.0047
VAL 260
0.0045
THR 261
0.0047
ASP 262
0.0047
PHE 263
0.0045
ARG 264
0.0042
SER 265
0.0046
ALA 266
0.0045
LEU 267
0.0043
ALA 268
0.0042
GLU 269
0.0045
ARG 270
0.0044
THR 271
0.0042
GLY 272
0.0042
LYS 273
0.0040
ASP 274
0.0040
VAL 275
0.0040
PRO 276
0.0040
LEU 277
0.0037
LEU 278
0.0040
VAL 279
0.0042
ALA 280
0.0046
GLN 281
0.0051
GLY 282
0.0063
HIS 283
0.0057
ASN 284
0.0058
HIS 285
0.0056
ILE 286
0.0059
SER 287
0.0061
PRO 288
0.0055
HIS 289
0.0051
TYR 290
0.0060
ALA 291
0.0062
LEU 292
0.0054
SER 293
0.0059
SER 294
0.0079
GLY 295
0.0096
GLU 296
0.0102
GLY 297
0.0068
GLU 298
0.0062
GLU 299
0.0057
TRP 300
0.0049
GLY 301
0.0052
HIS 302
0.0052
ASP 303
0.0047
VAL 304
0.0046
ILE 305
0.0048
ARG 306
0.0046
TRP 307
0.0043
MET 308
0.0043
ARG 309
0.0045
ALA 310
0.0043
LYS 311
0.0042
LEU 312
0.0044
ALA 313
0.0046
SER 314
0.0043
GLY 315
0.0045
ASN 316
0.0049
MET 1
0.0144
GLU 2
0.0098
SER 3
0.0032
ILE 4
0.0049
ARG 5
0.0052
LEU 6
0.0054
SER 7
0.0059
ASN 8
0.0053
ALA 9
0.0047
ALA 10
0.0053
GLY 11
0.0058
THR 12
0.0056
ILE 13
0.0061
SER 14
0.0054
ASN 15
0.0054
ASP 16
0.0043
ILE 17
0.0041
LEU 18
0.0027
ALA 19
0.0014
GLN 20
0.0036
VAL 21
0.0035
THR 22
0.0018
PHE 23
0.0027
ALA 24
0.0042
ASN 25
0.0038
GLU 26
0.0033
ALA 27
0.0048
ILE 28
0.0060
TYR 29
0.0072
PRO 30
0.0083
LEU 31
0.0081
LEU 32
0.0080
GLU 33
0.0094
LYS 34
0.0096
ARG 35
0.0088
ARG 36
0.0094
ALA 37
0.0095
GLU 38
0.0081
ILE 39
0.0079
GLU 40
0.0089
ASN 41
0.0080
VAL 42
0.0069
THR 43
0.0076
ARG 44
0.0089
LYS 45
0.0107
THR 46
0.0121
PHE 47
0.0129
ARG 48
0.0143
TYR 49
0.0134
GLY 50
0.0154
ALA 51
0.0176
LEU 52
0.0171
PRO 53
0.0171
GLY 54
0.0149
SER 55
0.0140
GLU 56
0.0127
MET 57
0.0109
ASP 58
0.0099
VAL 59
0.0085
TYR 60
0.0071
TYR 61
0.0066
PRO 62
0.0047
SER 63
0.0046
SER 64
0.0038
THR 65
0.0036
PRO 66
0.0043
SER 67
0.0061
GLY 68
0.0063
LYS 69
0.0065
ALA 70
0.0055
PRO 71
0.0057
VAL 72
0.0065
LEU 73
0.0058
ALA 74
0.0070
PHE 75
0.0070
VAL 76
0.0079
HIS 77
0.0084
GLY 78
0.0082
GLY 79
0.0086
ALA 80
0.0082
TYR 81
0.0083
VAL 82
0.0079
HIS 83
0.0080
GLY 84
0.0084
SER 85
0.0099
LYS 86
0.0090
THR 87
0.0093
HIS 88
0.0101
PRO 89
0.0082
PRO 90
0.0084
PRO 91
0.0086
GLY 92
0.0083
ASP 93
0.0091
LEU 94
0.0083
ILE 95
0.0080
TYR 96
0.0076
LYS 97
0.0079
ASN 98
0.0071
VAL 99
0.0062
GLY 100
0.0063
ALA 101
0.0062
PHE 102
0.0051
TYR 103
0.0044
ALA 104
0.0047
SER 105
0.0039
GLN 106
0.0027
GLY 107
0.0031
PHE 108
0.0044
VAL 109
0.0060
THR 110
0.0065
VAL 111
0.0079
ILE 112
0.0086
PRO 113
0.0096
ASP 114
0.0102
TYR 115
0.0101
ARG 116
0.0106
LYS 117
0.0081
LEU 118
0.0074
PRO 119
0.0066
GLY 120
0.0067
MET 121
0.0099
LYS 122
0.0101
TRP 123
0.0098
PRO 124
0.0096
ASP 125
0.0104
ALA 126
0.0102
PRO 127
0.0096
SER 128
0.0103
ASP 129
0.0114
ILE 130
0.0100
ALA 131
0.0102
SER 132
0.0116
ALA 133
0.0116
LEU 134
0.0104
THR 135
0.0120
PHE 136
0.0127
LEU 137
0.0113
VAL 138
0.0116
ALA 139
0.0136
HIS 140
0.0134
SER 141
0.0118
SER 142
0.0127
ASP 143
0.0132
VAL 144
0.0113
ASN 145
0.0104
ALA 146
0.0116
SER 147
0.0104
ALA 148
0.0088
PRO 149
0.0068
THR 150
0.0064
ALA 151
0.0079
ALA 152
0.0081
ASP 153
0.0082
VAL 154
0.0095
GLN 155
0.0095
ASN 156
0.0076
ILE 157
0.0072
PHE 158
0.0059
LEU 159
0.0066
VAL 160
0.0061
GLY 161
0.0060
HIS 162
0.0062
SER 163
0.0070
ALA 164
0.0081
GLY 165
0.0078
GLY 166
0.0068
ALA 167
0.0076
ILE 168
0.0084
ALA 169
0.0078
SER 170
0.0073
ASP 171
0.0087
VAL 172
0.0092
LEU 173
0.0087
LEU 174
0.0088
ALA 175
0.0102
PRO 176
0.0112
GLY 177
0.0118
LEU 178
0.0115
LEU 179
0.0111
PRO 180
0.0123
ALA 181
0.0122
ASN 182
0.0123
VAL 183
0.0111
ARG 184
0.0101
ARG 185
0.0102
SER 186
0.0096
VAL 187
0.0082
ARG 188
0.0069
GLY 189
0.0055
LEU 190
0.0056
ILE 191
0.0048
VAL 192
0.0053
PHE 193
0.0050
GLY 194
0.0056
GLY 195
0.0062
MET 196
0.0072
MET 197
0.0070
HIS 198
0.0077
TYR 199
0.0084
ARG 200
0.0083
GLY 201
0.0085
LEU 202
0.0081
GLU 203
0.0081
TYR 204
0.0077
PRO 205
0.0064
ILE 206
0.0069
PRO 207
0.0078
PRO 208
0.0086
PHE 209
0.0084
VAL 210
0.0080
LEU 211
0.0093
PRO 212
0.0097
GLY 213
0.0097
TYR 214
0.0095
TYR 215
0.0098
GLY 216
0.0102
THR 217
0.0120
ASP 218
0.0116
GLU 219
0.0118
ASP 220
0.0112
VAL 221
0.0104
ARG 222
0.0099
ALA 223
0.0101
HIS 224
0.0099
GLU 225
0.0090
PRO 226
0.0080
LEU 227
0.0074
GLY 228
0.0086
LEU 229
0.0090
LEU 230
0.0078
GLU 231
0.0080
SER 232
0.0095
ALA 233
0.0099
SER 234
0.0107
ASP 235
0.0100
GLU 236
0.0111
ILE 237
0.0101
VAL 238
0.0085
ARG 239
0.0090
GLY 240
0.0095
LEU 241
0.0079
PRO 242
0.0070
ASP 243
0.0054
VAL 244
0.0046
LEU 245
0.0036
MET 246
0.0039
VAL 247
0.0041
LEU 248
0.0049
SER 249
0.0056
GLU 250
0.0057
HIS 251
0.0059
ASP 252
0.0060
VAL 253
0.0065
ALA 254
0.0064
ALA 255
0.0067
MET 256
0.0060
ARG 257
0.0056
ALA 258
0.0058
ALA 259
0.0061
VAL 260
0.0053
THR 261
0.0043
ASP 262
0.0050
PHE 263
0.0054
ARG 264
0.0042
SER 265
0.0037
ALA 266
0.0051
LEU 267
0.0053
ALA 268
0.0042
GLU 269
0.0049
ARG 270
0.0063
THR 271
0.0063
GLY 272
0.0056
LYS 273
0.0049
ASP 274
0.0033
VAL 275
0.0032
PRO 276
0.0021
LEU 277
0.0028
LEU 278
0.0031
VAL 279
0.0039
ALA 280
0.0048
GLN 281
0.0054
GLY 282
0.0055
HIS 283
0.0056
ASN 284
0.0057
HIS 285
0.0061
ILE 286
0.0058
SER 287
0.0056
PRO 288
0.0057
HIS 289
0.0056
TYR 290
0.0060
ALA 291
0.0059
LEU 292
0.0059
SER 293
0.0063
SER 294
0.0068
GLY 295
0.0065
GLU 296
0.0063
GLY 297
0.0059
GLU 298
0.0051
GLU 299
0.0044
TRP 300
0.0040
GLY 301
0.0038
HIS 302
0.0028
ASP 303
0.0021
VAL 304
0.0026
ILE 305
0.0022
ARG 306
0.0015
TRP 307
0.0022
MET 308
0.0033
ARG 309
0.0032
ALA 310
0.0038
LYS 311
0.0050
LEU 312
0.0056
ALA 313
0.0061
SER 314
0.0072
GLY 315
0.0084
ASN 316
0.0092
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.