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 = 0.0908
MET 1
0.0640
GLU 2
0.0337
SER 3
0.0234
ILE 4
0.0331
ARG 5
0.0447
LEU 6
0.0265
SER 7
0.0380
ASN 8
0.0494
ALA 9
0.0302
ALA 10
0.0248
GLY 11
0.0258
THR 12
0.0303
ILE 13
0.0188
SER 14
0.0208
ASN 15
0.0193
ASP 16
0.0183
ILE 17
0.0151
LEU 18
0.0145
ALA 19
0.0149
GLN 20
0.0128
VAL 21
0.0126
THR 22
0.0134
PHE 23
0.0136
ALA 24
0.0107
ASN 25
0.0095
GLU 26
0.0108
ALA 27
0.0120
ILE 28
0.0101
TYR 29
0.0075
PRO 30
0.0083
LEU 31
0.0113
LEU 32
0.0077
GLU 33
0.0066
LYS 34
0.0116
ARG 35
0.0137
ARG 36
0.0117
ALA 37
0.0197
GLU 38
0.0202
ILE 39
0.0144
GLU 40
0.0166
ASN 41
0.0183
VAL 42
0.0141
THR 43
0.0136
ARG 44
0.0115
LYS 45
0.0080
THR 46
0.0074
PHE 47
0.0096
ARG 48
0.0108
TYR 49
0.0100
GLY 50
0.0132
ALA 51
0.0155
LEU 52
0.0141
PRO 53
0.0126
GLY 54
0.0105
SER 55
0.0106
GLU 56
0.0075
MET 57
0.0071
ASP 58
0.0064
VAL 59
0.0064
TYR 60
0.0063
TYR 61
0.0091
PRO 62
0.0112
SER 63
0.0115
SER 64
0.0099
THR 65
0.0467
PRO 66
0.0908
SER 67
0.0846
GLY 68
0.0510
LYS 69
0.0111
ALA 70
0.0103
PRO 71
0.0086
VAL 72
0.0073
LEU 73
0.0020
ALA 74
0.0035
PHE 75
0.0036
VAL 76
0.0056
HIS 77
0.0070
GLY 78
0.0079
GLY 79
0.0098
ALA 80
0.0098
TYR 81
0.0088
VAL 82
0.0119
HIS 83
0.0136
GLY 84
0.0136
SER 85
0.0088
LYS 86
0.0064
THR 87
0.0068
HIS 88
0.0083
PRO 89
0.0113
PRO 90
0.0097
PRO 91
0.0082
GLY 92
0.0070
ASP 93
0.0064
LEU 94
0.0037
ILE 95
0.0040
TYR 96
0.0035
LYS 97
0.0054
ASN 98
0.0050
VAL 99
0.0040
GLY 100
0.0057
ALA 101
0.0062
PHE 102
0.0057
TYR 103
0.0055
ALA 104
0.0074
SER 105
0.0072
GLN 106
0.0061
GLY 107
0.0069
PHE 108
0.0066
VAL 109
0.0049
THR 110
0.0039
VAL 111
0.0050
ILE 112
0.0049
PRO 113
0.0062
ASP 114
0.0079
TYR 115
0.0082
ARG 116
0.0097
LYS 117
0.0113
LEU 118
0.0105
PRO 119
0.0118
GLY 120
0.0138
MET 121
0.0114
LYS 122
0.0083
TRP 123
0.0092
PRO 124
0.0128
ASP 125
0.0092
ALA 126
0.0082
PRO 127
0.0062
SER 128
0.0071
ASP 129
0.0072
ILE 130
0.0059
ALA 131
0.0062
SER 132
0.0060
ALA 133
0.0064
LEU 134
0.0052
THR 135
0.0074
PHE 136
0.0077
LEU 137
0.0070
VAL 138
0.0078
ALA 139
0.0104
HIS 140
0.0102
SER 141
0.0100
SER 142
0.0112
ASP 143
0.0106
VAL 144
0.0085
ASN 145
0.0095
ALA 146
0.0116
SER 147
0.0111
ALA 148
0.0084
PRO 149
0.0039
THR 150
0.0042
ALA 151
0.0060
ALA 152
0.0041
ASP 153
0.0047
VAL 154
0.0048
GLN 155
0.0040
ASN 156
0.0041
ILE 157
0.0039
PHE 158
0.0033
LEU 159
0.0041
VAL 160
0.0040
GLY 161
0.0047
HIS 162
0.0060
SER 163
0.0072
ALA 164
0.0072
GLY 165
0.0062
GLY 166
0.0051
ALA 167
0.0043
ILE 168
0.0048
ALA 169
0.0048
SER 170
0.0031
ASP 171
0.0031
VAL 172
0.0045
LEU 173
0.0049
LEU 174
0.0030
ALA 175
0.0043
PRO 176
0.0055
GLY 177
0.0039
LEU 178
0.0042
LEU 179
0.0045
PRO 180
0.0050
ALA 181
0.0058
ASN 182
0.0053
VAL 183
0.0056
ARG 184
0.0058
ARG 185
0.0059
SER 186
0.0052
VAL 187
0.0056
ARG 188
0.0050
GLY 189
0.0051
LEU 190
0.0050
ILE 191
0.0046
VAL 192
0.0045
PHE 193
0.0046
GLY 194
0.0055
GLY 195
0.0047
MET 196
0.0052
MET 197
0.0031
HIS 198
0.0064
TYR 199
0.0081
ARG 200
0.0128
GLY 201
0.0073
LEU 202
0.0044
GLU 203
0.0041
TYR 204
0.0063
PRO 205
0.0068
ILE 206
0.0069
PRO 207
0.0076
PRO 208
0.0084
PHE 209
0.0055
VAL 210
0.0055
LEU 211
0.0064
PRO 212
0.0070
GLY 213
0.0069
TYR 214
0.0081
TYR 215
0.0134
GLY 216
0.0193
THR 217
0.0640
ASP 218
0.0696
GLU 219
0.0750
ASP 220
0.0496
VAL 221
0.0234
ARG 222
0.0242
ALA 223
0.0227
HIS 224
0.0155
GLU 225
0.0073
PRO 226
0.0023
LEU 227
0.0059
GLY 228
0.0091
LEU 229
0.0062
LEU 230
0.0035
GLU 231
0.0083
SER 232
0.0090
ALA 233
0.0047
SER 234
0.0039
ASP 235
0.0051
GLU 236
0.0091
ILE 237
0.0062
VAL 238
0.0054
ARG 239
0.0098
GLY 240
0.0104
LEU 241
0.0069
PRO 242
0.0073
ASP 243
0.0071
VAL 244
0.0066
LEU 245
0.0059
MET 246
0.0055
VAL 247
0.0064
LEU 248
0.0068
SER 249
0.0111
GLU 250
0.0160
HIS 251
0.0171
ASP 252
0.0133
VAL 253
0.0099
ALA 254
0.0085
ALA 255
0.0057
MET 256
0.0047
ARG 257
0.0057
ALA 258
0.0020
ALA 259
0.0010
VAL 260
0.0032
THR 261
0.0041
ASP 262
0.0047
PHE 263
0.0038
ARG 264
0.0050
SER 265
0.0095
ALA 266
0.0085
LEU 267
0.0071
ALA 268
0.0118
GLU 269
0.0158
ARG 270
0.0116
THR 271
0.0141
GLY 272
0.0196
LYS 273
0.0148
ASP 274
0.0127
VAL 275
0.0081
PRO 276
0.0085
LEU 277
0.0060
LEU 278
0.0089
VAL 279
0.0108
ALA 280
0.0129
GLN 281
0.0193
GLY 282
0.0202
HIS 283
0.0151
ASN 284
0.0148
HIS 285
0.0117
ILE 286
0.0096
SER 287
0.0094
PRO 288
0.0082
HIS 289
0.0060
TYR 290
0.0062
ALA 291
0.0090
LEU 292
0.0074
SER 293
0.0131
SER 294
0.0142
GLY 295
0.0192
GLU 296
0.0199
GLY 297
0.0139
GLU 298
0.0118
GLU 299
0.0135
TRP 300
0.0107
GLY 301
0.0064
HIS 302
0.0081
ASP 303
0.0075
VAL 304
0.0045
ILE 305
0.0034
ARG 306
0.0061
TRP 307
0.0051
MET 308
0.0020
ARG 309
0.0042
ALA 310
0.0066
LYS 311
0.0048
LEU 312
0.0030
ALA 313
0.0119
SER 314
0.0148
GLY 315
0.0124
MET 1
0.0571
GLU 2
0.0429
SER 3
0.0131
ILE 4
0.0231
ARG 5
0.0173
LEU 6
0.0056
SER 7
0.0096
ASN 8
0.0163
ALA 9
0.0103
ALA 10
0.0082
GLY 11
0.0082
THR 12
0.0114
ILE 13
0.0113
SER 14
0.0129
ASN 15
0.0130
ASP 16
0.0140
ILE 17
0.0126
LEU 18
0.0132
ALA 19
0.0119
GLN 20
0.0103
VAL 21
0.0104
THR 22
0.0096
PHE 23
0.0081
ALA 24
0.0076
ASN 25
0.0071
GLU 26
0.0058
ALA 27
0.0043
ILE 28
0.0042
TYR 29
0.0034
PRO 30
0.0060
LEU 31
0.0058
LEU 32
0.0049
GLU 33
0.0069
LYS 34
0.0088
ARG 35
0.0082
ARG 36
0.0078
ALA 37
0.0104
GLU 38
0.0093
ILE 39
0.0063
GLU 40
0.0067
ASN 41
0.0066
VAL 42
0.0055
THR 43
0.0055
ARG 44
0.0067
LYS 45
0.0113
THR 46
0.0106
PHE 47
0.0093
ARG 48
0.0086
TYR 49
0.0057
GLY 50
0.0057
ALA 51
0.0073
LEU 52
0.0088
PRO 53
0.0119
GLY 54
0.0105
SER 55
0.0070
GLU 56
0.0070
MET 57
0.0063
ASP 58
0.0064
VAL 59
0.0058
TYR 60
0.0056
TYR 61
0.0084
PRO 62
0.0082
SER 63
0.0130
SER 64
0.0127
THR 65
0.0122
PRO 66
0.0226
SER 67
0.0230
GLY 68
0.0183
LYS 69
0.0098
ALA 70
0.0058
PRO 71
0.0037
VAL 72
0.0032
LEU 73
0.0038
ALA 74
0.0038
PHE 75
0.0039
VAL 76
0.0040
HIS 77
0.0022
GLY 78
0.0017
GLY 79
0.0012
ALA 80
0.0028
TYR 81
0.0020
VAL 82
0.0043
HIS 83
0.0043
GLY 84
0.0028
SER 85
0.0049
LYS 86
0.0040
THR 87
0.0027
HIS 88
0.0044
PRO 89
0.0139
PRO 90
0.0130
PRO 91
0.0119
GLY 92
0.0099
ASP 93
0.0035
LEU 94
0.0025
ILE 95
0.0018
TYR 96
0.0014
LYS 97
0.0042
ASN 98
0.0046
VAL 99
0.0038
GLY 100
0.0040
ALA 101
0.0072
PHE 102
0.0073
TYR 103
0.0057
ALA 104
0.0058
SER 105
0.0085
GLN 106
0.0071
GLY 107
0.0054
PHE 108
0.0041
VAL 109
0.0046
THR 110
0.0045
VAL 111
0.0041
ILE 112
0.0046
PRO 113
0.0046
ASP 114
0.0049
TYR 115
0.0057
ARG 116
0.0069
LYS 117
0.0039
LEU 118
0.0049
PRO 119
0.0070
GLY 120
0.0081
MET 121
0.0081
LYS 122
0.0076
TRP 123
0.0077
PRO 124
0.0086
ASP 125
0.0079
ALA 126
0.0074
PRO 127
0.0070
SER 128
0.0071
ASP 129
0.0058
ILE 130
0.0054
ALA 131
0.0044
SER 132
0.0039
ALA 133
0.0048
LEU 134
0.0030
THR 135
0.0032
PHE 136
0.0054
LEU 137
0.0060
VAL 138
0.0062
ALA 139
0.0090
HIS 140
0.0106
SER 141
0.0110
SER 142
0.0146
ASP 143
0.0148
VAL 144
0.0120
ASN 145
0.0135
ALA 146
0.0177
SER 147
0.0190
ALA 148
0.0149
PRO 149
0.0137
THR 150
0.0112
ALA 151
0.0107
ALA 152
0.0081
ASP 153
0.0065
VAL 154
0.0063
GLN 155
0.0070
ASN 156
0.0043
ILE 157
0.0025
PHE 158
0.0040
LEU 159
0.0049
VAL 160
0.0065
GLY 161
0.0058
HIS 162
0.0050
SER 163
0.0040
ALA 164
0.0042
GLY 165
0.0057
GLY 166
0.0056
ALA 167
0.0056
ILE 168
0.0059
ALA 169
0.0072
SER 170
0.0073
ASP 171
0.0074
VAL 172
0.0073
LEU 173
0.0083
LEU 174
0.0083
ALA 175
0.0080
PRO 176
0.0079
GLY 177
0.0064
LEU 178
0.0058
LEU 179
0.0035
PRO 180
0.0021
ALA 181
0.0052
ASN 182
0.0044
VAL 183
0.0012
ARG 184
0.0042
ARG 185
0.0076
SER 186
0.0037
VAL 187
0.0043
ARG 188
0.0060
GLY 189
0.0072
LEU 190
0.0074
ILE 191
0.0077
VAL 192
0.0079
PHE 193
0.0056
GLY 194
0.0048
GLY 195
0.0052
MET 196
0.0048
MET 197
0.0050
HIS 198
0.0040
TYR 199
0.0030
ARG 200
0.0031
GLY 201
0.0014
LEU 202
0.0020
GLU 203
0.0048
TYR 204
0.0063
PRO 205
0.0084
ILE 206
0.0079
PRO 207
0.0073
PRO 208
0.0063
PHE 209
0.0045
VAL 210
0.0040
LEU 211
0.0007
PRO 212
0.0023
GLY 213
0.0050
TYR 214
0.0055
TYR 215
0.0062
GLY 216
0.0067
THR 217
0.0163
ASP 218
0.0175
GLU 219
0.0202
ASP 220
0.0145
VAL 221
0.0071
ARG 222
0.0076
ALA 223
0.0087
HIS 224
0.0077
GLU 225
0.0060
PRO 226
0.0069
LEU 227
0.0064
GLY 228
0.0065
LEU 229
0.0074
LEU 230
0.0080
GLU 231
0.0074
SER 232
0.0080
ALA 233
0.0086
SER 234
0.0108
ASP 235
0.0111
GLU 236
0.0130
ILE 237
0.0102
VAL 238
0.0088
ARG 239
0.0113
GLY 240
0.0127
LEU 241
0.0092
PRO 242
0.0088
ASP 243
0.0091
VAL 244
0.0096
LEU 245
0.0083
MET 246
0.0072
VAL 247
0.0069
LEU 248
0.0060
SER 249
0.0037
GLU 250
0.0037
HIS 251
0.0056
ASP 252
0.0053
VAL 253
0.0059
ALA 254
0.0044
ALA 255
0.0038
MET 256
0.0040
ARG 257
0.0034
ALA 258
0.0027
ALA 259
0.0047
VAL 260
0.0051
THR 261
0.0053
ASP 262
0.0049
PHE 263
0.0063
ARG 264
0.0072
SER 265
0.0073
ALA 266
0.0074
LEU 267
0.0088
ALA 268
0.0093
GLU 269
0.0093
ARG 270
0.0097
THR 271
0.0109
GLY 272
0.0111
LYS 273
0.0096
ASP 274
0.0091
VAL 275
0.0088
PRO 276
0.0090
LEU 277
0.0064
LEU 278
0.0064
VAL 279
0.0064
ALA 280
0.0064
GLN 281
0.0043
GLY 282
0.0040
HIS 283
0.0034
ASN 284
0.0052
HIS 285
0.0046
ILE 286
0.0054
SER 287
0.0043
PRO 288
0.0036
HIS 289
0.0025
TYR 290
0.0029
ALA 291
0.0039
LEU 292
0.0058
SER 293
0.0063
SER 294
0.0065
GLY 295
0.0084
GLU 296
0.0072
GLY 297
0.0078
GLU 298
0.0079
GLU 299
0.0087
TRP 300
0.0076
GLY 301
0.0089
HIS 302
0.0097
ASP 303
0.0097
VAL 304
0.0084
ILE 305
0.0083
ARG 306
0.0087
TRP 307
0.0089
MET 308
0.0069
ARG 309
0.0050
ALA 310
0.0088
LYS 311
0.0087
LEU 312
0.0054
ALA 313
0.0117
SER 314
0.0239
GLY 315
0.0294
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.