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 = 0.0547
MET 1
0.0165
GLU 2
0.0196
SER 3
0.0232
ILE 4
0.0233
ARG 5
0.0093
LEU 6
0.0096
SER 7
0.0100
ASN 8
0.0079
ALA 9
0.0088
ALA 10
0.0085
GLY 11
0.0070
THR 12
0.0098
ILE 13
0.0086
SER 14
0.0121
ASN 15
0.0113
ASP 16
0.0103
ILE 17
0.0050
LEU 18
0.0072
ALA 19
0.0091
GLN 20
0.0053
VAL 21
0.0064
THR 22
0.0075
PHE 23
0.0067
ALA 24
0.0063
ASN 25
0.0072
GLU 26
0.0071
ALA 27
0.0061
ILE 28
0.0067
TYR 29
0.0049
PRO 30
0.0038
LEU 31
0.0037
LEU 32
0.0036
GLU 33
0.0090
LYS 34
0.0089
ARG 35
0.0089
ARG 36
0.0093
ALA 37
0.0122
GLU 38
0.0130
ILE 39
0.0135
GLU 40
0.0133
ASN 41
0.0161
VAL 42
0.0168
THR 43
0.0153
ARG 44
0.0123
LYS 45
0.0132
THR 46
0.0101
PHE 47
0.0090
ARG 48
0.0118
TYR 49
0.0121
GLY 50
0.0133
ALA 51
0.0141
LEU 52
0.0163
PRO 53
0.0212
GLY 54
0.0217
SER 55
0.0166
GLU 56
0.0139
MET 57
0.0094
ASP 58
0.0080
VAL 59
0.0094
TYR 60
0.0113
TYR 61
0.0118
PRO 62
0.0110
SER 63
0.0112
SER 64
0.0119
THR 65
0.0180
PRO 66
0.0238
SER 67
0.0289
GLY 68
0.0279
LYS 69
0.0239
ALA 70
0.0133
PRO 71
0.0076
VAL 72
0.0096
LEU 73
0.0042
ALA 74
0.0041
PHE 75
0.0037
VAL 76
0.0036
HIS 77
0.0032
GLY 78
0.0015
GLY 79
0.0047
ALA 80
0.0076
TYR 81
0.0072
VAL 82
0.0090
HIS 83
0.0087
GLY 84
0.0073
SER 85
0.0061
LYS 86
0.0062
THR 87
0.0061
HIS 88
0.0067
PRO 89
0.0088
PRO 90
0.0072
PRO 91
0.0052
GLY 92
0.0041
ASP 93
0.0082
LEU 94
0.0071
ILE 95
0.0065
TYR 96
0.0058
LYS 97
0.0086
ASN 98
0.0066
VAL 99
0.0066
GLY 100
0.0080
ALA 101
0.0072
PHE 102
0.0047
TYR 103
0.0030
ALA 104
0.0051
SER 105
0.0070
GLN 106
0.0055
GLY 107
0.0057
PHE 108
0.0026
VAL 109
0.0071
THR 110
0.0058
VAL 111
0.0049
ILE 112
0.0042
PRO 113
0.0086
ASP 114
0.0074
TYR 115
0.0060
ARG 116
0.0046
LYS 117
0.0085
LEU 118
0.0083
PRO 119
0.0085
GLY 120
0.0080
MET 121
0.0106
LYS 122
0.0112
TRP 123
0.0121
PRO 124
0.0130
ASP 125
0.0076
ALA 126
0.0086
PRO 127
0.0093
SER 128
0.0076
ASP 129
0.0055
ILE 130
0.0069
ALA 131
0.0059
SER 132
0.0047
ALA 133
0.0038
LEU 134
0.0064
THR 135
0.0047
PHE 136
0.0030
LEU 137
0.0022
VAL 138
0.0055
ALA 139
0.0022
HIS 140
0.0065
SER 141
0.0089
SER 142
0.0182
ASP 143
0.0197
VAL 144
0.0118
ASN 145
0.0091
ALA 146
0.0213
SER 147
0.0239
ALA 148
0.0192
PRO 149
0.0159
THR 150
0.0169
ALA 151
0.0168
ALA 152
0.0214
ASP 153
0.0170
VAL 154
0.0178
GLN 155
0.0149
ASN 156
0.0073
ILE 157
0.0092
PHE 158
0.0088
LEU 159
0.0075
VAL 160
0.0074
GLY 161
0.0057
HIS 162
0.0048
SER 163
0.0028
ALA 164
0.0029
GLY 165
0.0031
GLY 166
0.0049
ALA 167
0.0033
ILE 168
0.0030
ALA 169
0.0050
SER 170
0.0068
ASP 171
0.0058
VAL 172
0.0060
LEU 173
0.0098
LEU 174
0.0115
ALA 175
0.0140
PRO 176
0.0177
GLY 177
0.0241
LEU 178
0.0150
LEU 179
0.0165
PRO 180
0.0210
ALA 181
0.0185
ASN 182
0.0227
VAL 183
0.0157
ARG 184
0.0138
ARG 185
0.0148
SER 186
0.0095
VAL 187
0.0123
ARG 188
0.0161
GLY 189
0.0109
LEU 190
0.0092
ILE 191
0.0085
VAL 192
0.0075
PHE 193
0.0087
GLY 194
0.0057
GLY 195
0.0085
MET 196
0.0097
MET 197
0.0087
HIS 198
0.0072
TYR 199
0.0087
ARG 200
0.0083
GLY 201
0.0208
LEU 202
0.0215
GLU 203
0.0294
TYR 204
0.0302
PRO 205
0.0207
ILE 206
0.0147
PRO 207
0.0067
PRO 208
0.0031
PHE 209
0.0066
VAL 210
0.0097
LEU 211
0.0085
PRO 212
0.0108
GLY 213
0.0139
TYR 214
0.0131
TYR 215
0.0118
GLY 216
0.0120
THR 217
0.0259
ASP 218
0.0238
GLU 219
0.0104
ASP 220
0.0098
VAL 221
0.0110
ARG 222
0.0096
ALA 223
0.0101
HIS 224
0.0105
GLU 225
0.0024
PRO 226
0.0056
LEU 227
0.0063
GLY 228
0.0041
LEU 229
0.0120
LEU 230
0.0146
GLU 231
0.0177
SER 232
0.0205
ALA 233
0.0517
SER 234
0.0547
ASP 235
0.0436
GLU 236
0.0174
ILE 237
0.0150
VAL 238
0.0124
ARG 239
0.0419
GLY 240
0.0470
LEU 241
0.0083
PRO 242
0.0123
ASP 243
0.0127
VAL 244
0.0084
LEU 245
0.0119
MET 246
0.0116
VAL 247
0.0108
LEU 248
0.0108
SER 249
0.0128
GLU 250
0.0123
HIS 251
0.0075
ASP 252
0.0102
VAL 253
0.0143
ALA 254
0.0143
ALA 255
0.0148
MET 256
0.0149
ARG 257
0.0122
ALA 258
0.0089
ALA 259
0.0086
VAL 260
0.0100
THR 261
0.0069
ASP 262
0.0080
PHE 263
0.0073
ARG 264
0.0060
SER 265
0.0068
ALA 266
0.0140
LEU 267
0.0139
ALA 268
0.0143
GLU 269
0.0203
ARG 270
0.0270
THR 271
0.0317
GLY 272
0.0287
LYS 273
0.0423
ASP 274
0.0362
VAL 275
0.0260
PRO 276
0.0261
LEU 277
0.0211
LEU 278
0.0173
VAL 279
0.0163
ALA 280
0.0128
GLN 281
0.0142
GLY 282
0.0109
HIS 283
0.0059
ASN 284
0.0045
HIS 285
0.0048
ILE 286
0.0031
SER 287
0.0012
PRO 288
0.0035
HIS 289
0.0009
TYR 290
0.0022
ALA 291
0.0030
LEU 292
0.0023
SER 293
0.0051
SER 294
0.0052
GLY 295
0.0029
GLU 296
0.0059
GLY 297
0.0065
GLU 298
0.0034
GLU 299
0.0066
TRP 300
0.0076
GLY 301
0.0060
HIS 302
0.0069
ASP 303
0.0095
VAL 304
0.0104
ILE 305
0.0130
ARG 306
0.0122
TRP 307
0.0119
MET 308
0.0120
ARG 309
0.0150
ALA 310
0.0129
LYS 311
0.0129
LEU 312
0.0135
ALA 313
0.0237
SER 314
0.0282
GLY 315
0.0254
MET 1
0.0103
GLU 2
0.0145
SER 3
0.0146
ILE 4
0.0169
ARG 5
0.0034
LEU 6
0.0040
SER 7
0.0085
ASN 8
0.0098
ALA 9
0.0063
ALA 10
0.0080
GLY 11
0.0128
THR 12
0.0132
ILE 13
0.0078
SER 14
0.0094
ASN 15
0.0113
ASP 16
0.0096
ILE 17
0.0069
LEU 18
0.0067
ALA 19
0.0058
GLN 20
0.0050
VAL 21
0.0040
THR 22
0.0034
PHE 23
0.0018
ALA 24
0.0027
ASN 25
0.0059
GLU 26
0.0055
ALA 27
0.0052
ILE 28
0.0056
TYR 29
0.0085
PRO 30
0.0067
LEU 31
0.0059
LEU 32
0.0055
GLU 33
0.0050
LYS 34
0.0020
ARG 35
0.0039
ARG 36
0.0080
ALA 37
0.0124
GLU 38
0.0126
ILE 39
0.0136
GLU 40
0.0160
ASN 41
0.0142
VAL 42
0.0151
THR 43
0.0167
ARG 44
0.0171
LYS 45
0.0170
THR 46
0.0090
PHE 47
0.0050
ARG 48
0.0095
TYR 49
0.0069
GLY 50
0.0155
ALA 51
0.0237
LEU 52
0.0259
PRO 53
0.0281
GLY 54
0.0230
SER 55
0.0146
GLU 56
0.0066
MET 57
0.0080
ASP 58
0.0096
VAL 59
0.0105
TYR 60
0.0134
TYR 61
0.0122
PRO 62
0.0099
SER 63
0.0126
SER 64
0.0153
THR 65
0.0195
PRO 66
0.0208
SER 67
0.0291
GLY 68
0.0337
LYS 69
0.0215
ALA 70
0.0109
PRO 71
0.0079
VAL 72
0.0074
LEU 73
0.0023
ALA 74
0.0029
PHE 75
0.0040
VAL 76
0.0048
HIS 77
0.0067
GLY 78
0.0060
GLY 79
0.0064
ALA 80
0.0062
TYR 81
0.0067
VAL 82
0.0087
HIS 83
0.0106
GLY 84
0.0116
SER 85
0.0106
LYS 86
0.0090
THR 87
0.0096
HIS 88
0.0111
PRO 89
0.0103
PRO 90
0.0077
PRO 91
0.0072
GLY 92
0.0096
ASP 93
0.0115
LEU 94
0.0107
ILE 95
0.0105
TYR 96
0.0100
LYS 97
0.0112
ASN 98
0.0088
VAL 99
0.0090
GLY 100
0.0105
ALA 101
0.0092
PHE 102
0.0063
TYR 103
0.0039
ALA 104
0.0065
SER 105
0.0127
GLN 106
0.0106
GLY 107
0.0085
PHE 108
0.0033
VAL 109
0.0091
THR 110
0.0083
VAL 111
0.0079
ILE 112
0.0072
PRO 113
0.0023
ASP 114
0.0029
TYR 115
0.0050
ARG 116
0.0065
LYS 117
0.0096
LEU 118
0.0079
PRO 119
0.0083
GLY 120
0.0107
MET 121
0.0107
LYS 122
0.0099
TRP 123
0.0091
PRO 124
0.0089
ASP 125
0.0070
ALA 126
0.0071
PRO 127
0.0059
SER 128
0.0054
ASP 129
0.0076
ILE 130
0.0051
ALA 131
0.0054
SER 132
0.0066
ALA 133
0.0019
LEU 134
0.0040
THR 135
0.0064
PHE 136
0.0040
LEU 137
0.0053
VAL 138
0.0093
ALA 139
0.0044
HIS 140
0.0041
SER 141
0.0110
SER 142
0.0226
ASP 143
0.0226
VAL 144
0.0116
ASN 145
0.0069
ALA 146
0.0275
SER 147
0.0292
ALA 148
0.0152
PRO 149
0.0149
THR 150
0.0164
ALA 151
0.0173
ALA 152
0.0218
ASP 153
0.0167
VAL 154
0.0191
GLN 155
0.0168
ASN 156
0.0067
ILE 157
0.0061
PHE 158
0.0044
LEU 159
0.0019
VAL 160
0.0012
GLY 161
0.0046
HIS 162
0.0045
SER 163
0.0048
ALA 164
0.0059
GLY 165
0.0038
GLY 166
0.0049
ALA 167
0.0039
ILE 168
0.0029
ALA 169
0.0026
SER 170
0.0025
ASP 171
0.0025
VAL 172
0.0020
LEU 173
0.0040
LEU 174
0.0059
ALA 175
0.0091
PRO 176
0.0106
GLY 177
0.0162
LEU 178
0.0106
LEU 179
0.0118
PRO 180
0.0161
ALA 181
0.0167
ASN 182
0.0199
VAL 183
0.0135
ARG 184
0.0086
ARG 185
0.0108
SER 186
0.0089
VAL 187
0.0072
ARG 188
0.0106
GLY 189
0.0055
LEU 190
0.0027
ILE 191
0.0021
VAL 192
0.0020
PHE 193
0.0060
GLY 194
0.0037
GLY 195
0.0069
MET 196
0.0090
MET 197
0.0098
HIS 198
0.0090
TYR 199
0.0093
ARG 200
0.0085
GLY 201
0.0137
LEU 202
0.0170
GLU 203
0.0217
TYR 204
0.0216
PRO 205
0.0137
ILE 206
0.0087
PRO 207
0.0039
PRO 208
0.0074
PHE 209
0.0032
VAL 210
0.0048
LEU 211
0.0048
PRO 212
0.0041
GLY 213
0.0089
TYR 214
0.0082
TYR 215
0.0082
GLY 216
0.0088
THR 217
0.0198
ASP 218
0.0189
GLU 219
0.0118
ASP 220
0.0113
VAL 221
0.0076
ARG 222
0.0051
ALA 223
0.0066
HIS 224
0.0078
GLU 225
0.0039
PRO 226
0.0065
LEU 227
0.0070
GLY 228
0.0057
LEU 229
0.0075
LEU 230
0.0087
GLU 231
0.0112
SER 232
0.0135
ALA 233
0.0386
SER 234
0.0498
ASP 235
0.0384
GLU 236
0.0217
ILE 237
0.0114
VAL 238
0.0171
ARG 239
0.0406
GLY 240
0.0412
LEU 241
0.0054
PRO 242
0.0068
ASP 243
0.0060
VAL 244
0.0016
LEU 245
0.0042
MET 246
0.0041
VAL 247
0.0057
LEU 248
0.0060
SER 249
0.0114
GLU 250
0.0112
HIS 251
0.0069
ASP 252
0.0060
VAL 253
0.0111
ALA 254
0.0126
ALA 255
0.0126
MET 256
0.0118
ARG 257
0.0098
ALA 258
0.0102
ALA 259
0.0095
VAL 260
0.0090
THR 261
0.0060
ASP 262
0.0096
PHE 263
0.0085
ARG 264
0.0050
SER 265
0.0054
ALA 266
0.0121
LEU 267
0.0122
ALA 268
0.0128
GLU 269
0.0141
ARG 270
0.0170
THR 271
0.0193
GLY 272
0.0185
LYS 273
0.0271
ASP 274
0.0221
VAL 275
0.0147
PRO 276
0.0143
LEU 277
0.0126
LEU 278
0.0128
VAL 279
0.0125
ALA 280
0.0127
GLN 281
0.0133
GLY 282
0.0096
HIS 283
0.0079
ASN 284
0.0060
HIS 285
0.0052
ILE 286
0.0048
SER 287
0.0045
PRO 288
0.0054
HIS 289
0.0037
TYR 290
0.0036
ALA 291
0.0020
LEU 292
0.0029
SER 293
0.0051
SER 294
0.0036
GLY 295
0.0028
GLU 296
0.0044
GLY 297
0.0042
GLU 298
0.0069
GLU 299
0.0087
TRP 300
0.0079
GLY 301
0.0093
HIS 302
0.0147
ASP 303
0.0155
VAL 304
0.0118
ILE 305
0.0145
ARG 306
0.0169
TRP 307
0.0152
MET 308
0.0111
ARG 309
0.0146
ALA 310
0.0150
LYS 311
0.0128
LEU 312
0.0098
ALA 313
0.0221
SER 314
0.0366
GLY 315
0.0410
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.