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 = 0.0615
MET 1
0.0284
GLU 2
0.0174
SER 3
0.0144
ILE 4
0.0175
ARG 5
0.0174
LEU 6
0.0125
SER 7
0.0140
ASN 8
0.0150
ALA 9
0.0120
ALA 10
0.0107
GLY 11
0.0115
THR 12
0.0096
ILE 13
0.0093
SER 14
0.0078
ASN 15
0.0068
ASP 16
0.0070
ILE 17
0.0073
LEU 18
0.0088
ALA 19
0.0089
GLN 20
0.0089
VAL 21
0.0093
THR 22
0.0091
PHE 23
0.0084
ALA 24
0.0084
ASN 25
0.0075
GLU 26
0.0052
ALA 27
0.0044
ILE 28
0.0064
TYR 29
0.0086
PRO 30
0.0079
LEU 31
0.0086
LEU 32
0.0107
GLU 33
0.0128
LYS 34
0.0133
ARG 35
0.0152
ARG 36
0.0159
ALA 37
0.0176
GLU 38
0.0160
ILE 39
0.0151
GLU 40
0.0168
ASN 41
0.0108
VAL 42
0.0098
THR 43
0.0091
ARG 44
0.0101
LYS 45
0.0183
THR 46
0.0137
PHE 47
0.0145
ARG 48
0.0234
TYR 49
0.0295
GLY 50
0.0453
ALA 51
0.0615
LEU 52
0.0610
PRO 53
0.0576
GLY 54
0.0431
SER 55
0.0341
GLU 56
0.0184
MET 57
0.0128
ASP 58
0.0087
VAL 59
0.0076
TYR 60
0.0076
TYR 61
0.0105
PRO 62
0.0088
SER 63
0.0149
SER 64
0.0148
THR 65
0.0213
PRO 66
0.0418
SER 67
0.0322
GLY 68
0.0137
LYS 69
0.0102
ALA 70
0.0063
PRO 71
0.0042
VAL 72
0.0044
LEU 73
0.0052
ALA 74
0.0049
PHE 75
0.0049
VAL 76
0.0058
HIS 77
0.0061
GLY 78
0.0064
GLY 79
0.0071
ALA 80
0.0070
TYR 81
0.0083
VAL 82
0.0092
HIS 83
0.0093
GLY 84
0.0092
SER 85
0.0073
LYS 86
0.0049
THR 87
0.0043
HIS 88
0.0069
PRO 89
0.0102
PRO 90
0.0103
PRO 91
0.0108
GLY 92
0.0110
ASP 93
0.0109
LEU 94
0.0099
ILE 95
0.0093
TYR 96
0.0089
LYS 97
0.0109
ASN 98
0.0100
VAL 99
0.0090
GLY 100
0.0094
ALA 101
0.0109
PHE 102
0.0095
TYR 103
0.0079
ALA 104
0.0084
SER 105
0.0093
GLN 106
0.0077
GLY 107
0.0054
PHE 108
0.0050
VAL 109
0.0065
THR 110
0.0069
VAL 111
0.0072
ILE 112
0.0083
PRO 113
0.0095
ASP 114
0.0088
TYR 115
0.0107
ARG 116
0.0112
LYS 117
0.0095
LEU 118
0.0102
PRO 119
0.0112
GLY 120
0.0103
MET 121
0.0095
LYS 122
0.0089
TRP 123
0.0097
PRO 124
0.0104
ASP 125
0.0099
ALA 126
0.0108
PRO 127
0.0130
SER 128
0.0128
ASP 129
0.0166
ILE 130
0.0153
ALA 131
0.0180
SER 132
0.0184
ALA 133
0.0147
LEU 134
0.0144
THR 135
0.0129
PHE 136
0.0143
LEU 137
0.0072
VAL 138
0.0072
ALA 139
0.0083
HIS 140
0.0095
SER 141
0.0131
SER 142
0.0194
ASP 143
0.0198
VAL 144
0.0149
ASN 145
0.0192
ALA 146
0.0291
SER 147
0.0289
ALA 148
0.0185
PRO 149
0.0071
THR 150
0.0045
ALA 151
0.0075
ALA 152
0.0077
ASP 153
0.0053
VAL 154
0.0058
GLN 155
0.0060
ASN 156
0.0046
ILE 157
0.0035
PHE 158
0.0031
LEU 159
0.0016
VAL 160
0.0014
GLY 161
0.0032
HIS 162
0.0013
SER 163
0.0021
ALA 164
0.0044
GLY 165
0.0056
GLY 166
0.0063
ALA 167
0.0070
ILE 168
0.0076
ALA 169
0.0091
SER 170
0.0097
ASP 171
0.0095
VAL 172
0.0100
LEU 173
0.0081
LEU 174
0.0084
ALA 175
0.0107
PRO 176
0.0095
GLY 177
0.0079
LEU 178
0.0084
LEU 179
0.0082
PRO 180
0.0062
ALA 181
0.0036
ASN 182
0.0032
VAL 183
0.0033
ARG 184
0.0037
ARG 185
0.0038
SER 186
0.0050
VAL 187
0.0051
ARG 188
0.0062
GLY 189
0.0073
LEU 190
0.0057
ILE 191
0.0048
VAL 192
0.0038
PHE 193
0.0047
GLY 194
0.0027
GLY 195
0.0033
MET 196
0.0038
MET 197
0.0121
HIS 198
0.0119
TYR 199
0.0106
ARG 200
0.0119
GLY 201
0.0082
LEU 202
0.0081
GLU 203
0.0089
TYR 204
0.0087
PRO 205
0.0087
ILE 206
0.0088
PRO 207
0.0099
PRO 208
0.0115
PHE 209
0.0120
VAL 210
0.0111
LEU 211
0.0127
PRO 212
0.0148
GLY 213
0.0139
TYR 214
0.0108
TYR 215
0.0148
GLY 216
0.0193
THR 217
0.0299
ASP 218
0.0317
GLU 219
0.0388
ASP 220
0.0269
VAL 221
0.0188
ARG 222
0.0234
ALA 223
0.0245
HIS 224
0.0202
GLU 225
0.0166
PRO 226
0.0169
LEU 227
0.0168
GLY 228
0.0171
LEU 229
0.0147
LEU 230
0.0123
GLU 231
0.0140
SER 232
0.0135
ALA 233
0.0167
SER 234
0.0253
ASP 235
0.0284
GLU 236
0.0272
ILE 237
0.0125
VAL 238
0.0127
ARG 239
0.0216
GLY 240
0.0123
LEU 241
0.0104
PRO 242
0.0110
ASP 243
0.0106
VAL 244
0.0088
LEU 245
0.0085
MET 246
0.0070
VAL 247
0.0057
LEU 248
0.0042
SER 249
0.0057
GLU 250
0.0074
HIS 251
0.0062
ASP 252
0.0039
VAL 253
0.0047
ALA 254
0.0045
ALA 255
0.0031
MET 256
0.0054
ARG 257
0.0072
ALA 258
0.0054
ALA 259
0.0066
VAL 260
0.0094
THR 261
0.0105
ASP 262
0.0096
PHE 263
0.0107
ARG 264
0.0120
SER 265
0.0114
ALA 266
0.0124
LEU 267
0.0128
ALA 268
0.0167
GLU 269
0.0191
ARG 270
0.0152
THR 271
0.0206
GLY 272
0.0271
LYS 273
0.0219
ASP 274
0.0169
VAL 275
0.0132
PRO 276
0.0110
LEU 277
0.0079
LEU 278
0.0067
VAL 279
0.0062
ALA 280
0.0059
GLN 281
0.0077
GLY 282
0.0075
HIS 283
0.0071
ASN 284
0.0070
HIS 285
0.0047
ILE 286
0.0054
SER 287
0.0060
PRO 288
0.0048
HIS 289
0.0071
TYR 290
0.0073
ALA 291
0.0065
LEU 292
0.0071
SER 293
0.0095
SER 294
0.0093
GLY 295
0.0084
GLU 296
0.0076
GLY 297
0.0056
GLU 298
0.0056
GLU 299
0.0047
TRP 300
0.0048
GLY 301
0.0062
HIS 302
0.0052
ASP 303
0.0038
VAL 304
0.0049
ILE 305
0.0056
ARG 306
0.0042
TRP 307
0.0045
MET 308
0.0052
ARG 309
0.0050
ALA 310
0.0047
LYS 311
0.0054
LEU 312
0.0048
ALA 313
0.0129
SER 314
0.0121
GLY 315
0.0171
MET 1
0.0209
GLU 2
0.0135
SER 3
0.0144
ILE 4
0.0151
ARG 5
0.0159
LEU 6
0.0118
SER 7
0.0124
ASN 8
0.0134
ALA 9
0.0116
ALA 10
0.0101
GLY 11
0.0104
THR 12
0.0091
ILE 13
0.0086
SER 14
0.0067
ASN 15
0.0055
ASP 16
0.0061
ILE 17
0.0068
LEU 18
0.0084
ALA 19
0.0087
GLN 20
0.0087
VAL 21
0.0092
THR 22
0.0091
PHE 23
0.0084
ALA 24
0.0082
ASN 25
0.0076
GLU 26
0.0052
ALA 27
0.0040
ILE 28
0.0057
TYR 29
0.0086
PRO 30
0.0081
LEU 31
0.0079
LEU 32
0.0103
GLU 33
0.0138
LYS 34
0.0140
ARG 35
0.0154
ARG 36
0.0168
ALA 37
0.0198
GLU 38
0.0171
ILE 39
0.0155
GLU 40
0.0179
ASN 41
0.0112
VAL 42
0.0099
THR 43
0.0086
ARG 44
0.0097
LYS 45
0.0175
THR 46
0.0131
PHE 47
0.0140
ARG 48
0.0229
TYR 49
0.0290
GLY 50
0.0442
ALA 51
0.0596
LEU 52
0.0594
PRO 53
0.0563
GLY 54
0.0424
SER 55
0.0338
GLU 56
0.0183
MET 57
0.0127
ASP 58
0.0083
VAL 59
0.0071
TYR 60
0.0077
TYR 61
0.0106
PRO 62
0.0092
SER 63
0.0153
SER 64
0.0148
THR 65
0.0201
PRO 66
0.0435
SER 67
0.0331
GLY 68
0.0152
LYS 69
0.0109
ALA 70
0.0075
PRO 71
0.0054
VAL 72
0.0049
LEU 73
0.0055
ALA 74
0.0047
PHE 75
0.0048
VAL 76
0.0060
HIS 77
0.0064
GLY 78
0.0067
GLY 79
0.0075
ALA 80
0.0073
TYR 81
0.0085
VAL 82
0.0096
HIS 83
0.0099
GLY 84
0.0102
SER 85
0.0077
LYS 86
0.0053
THR 87
0.0053
HIS 88
0.0079
PRO 89
0.0111
PRO 90
0.0108
PRO 91
0.0110
GLY 92
0.0116
ASP 93
0.0119
LEU 94
0.0109
ILE 95
0.0101
TYR 96
0.0094
LYS 97
0.0114
ASN 98
0.0103
VAL 99
0.0090
GLY 100
0.0098
ALA 101
0.0112
PHE 102
0.0097
TYR 103
0.0082
ALA 104
0.0090
SER 105
0.0098
GLN 106
0.0082
GLY 107
0.0065
PHE 108
0.0063
VAL 109
0.0070
THR 110
0.0071
VAL 111
0.0070
ILE 112
0.0083
PRO 113
0.0098
ASP 114
0.0092
TYR 115
0.0113
ARG 116
0.0119
LYS 117
0.0102
LEU 118
0.0108
PRO 119
0.0118
GLY 120
0.0109
MET 121
0.0100
LYS 122
0.0090
TRP 123
0.0097
PRO 124
0.0104
ASP 125
0.0102
ALA 126
0.0113
PRO 127
0.0134
SER 128
0.0132
ASP 129
0.0172
ILE 130
0.0159
ALA 131
0.0185
SER 132
0.0188
ALA 133
0.0149
LEU 134
0.0143
THR 135
0.0130
PHE 136
0.0140
LEU 137
0.0069
VAL 138
0.0075
ALA 139
0.0081
HIS 140
0.0089
SER 141
0.0134
SER 142
0.0200
ASP 143
0.0200
VAL 144
0.0144
ASN 145
0.0192
ALA 146
0.0290
SER 147
0.0286
ALA 148
0.0178
PRO 149
0.0076
THR 150
0.0064
ALA 151
0.0085
ALA 152
0.0085
ASP 153
0.0065
VAL 154
0.0067
GLN 155
0.0069
ASN 156
0.0059
ILE 157
0.0045
PHE 158
0.0041
LEU 159
0.0020
VAL 160
0.0015
GLY 161
0.0035
HIS 162
0.0019
SER 163
0.0024
ALA 164
0.0048
GLY 165
0.0061
GLY 166
0.0071
ALA 167
0.0076
ILE 168
0.0080
ALA 169
0.0096
SER 170
0.0103
ASP 171
0.0100
VAL 172
0.0106
LEU 173
0.0084
LEU 174
0.0086
ALA 175
0.0109
PRO 176
0.0098
GLY 177
0.0077
LEU 178
0.0085
LEU 179
0.0080
PRO 180
0.0059
ALA 181
0.0031
ASN 182
0.0024
VAL 183
0.0025
ARG 184
0.0030
ARG 185
0.0046
SER 186
0.0053
VAL 187
0.0055
ARG 188
0.0070
GLY 189
0.0084
LEU 190
0.0063
ILE 191
0.0053
VAL 192
0.0042
PHE 193
0.0054
GLY 194
0.0037
GLY 195
0.0046
MET 196
0.0052
MET 197
0.0131
HIS 198
0.0129
TYR 199
0.0117
ARG 200
0.0129
GLY 201
0.0093
LEU 202
0.0093
GLU 203
0.0101
TYR 204
0.0100
PRO 205
0.0093
ILE 206
0.0091
PRO 207
0.0100
PRO 208
0.0115
PHE 209
0.0124
VAL 210
0.0112
LEU 211
0.0130
PRO 212
0.0155
GLY 213
0.0149
TYR 214
0.0111
TYR 215
0.0154
GLY 216
0.0205
THR 217
0.0327
ASP 218
0.0347
GLU 219
0.0419
ASP 220
0.0285
VAL 221
0.0198
ARG 222
0.0250
ALA 223
0.0257
HIS 224
0.0210
GLU 225
0.0175
PRO 226
0.0176
LEU 227
0.0174
GLY 228
0.0177
LEU 229
0.0145
LEU 230
0.0120
GLU 231
0.0126
SER 232
0.0119
ALA 233
0.0147
SER 234
0.0243
ASP 235
0.0278
GLU 236
0.0247
ILE 237
0.0107
VAL 238
0.0121
ARG 239
0.0202
GLY 240
0.0112
LEU 241
0.0109
PRO 242
0.0121
ASP 243
0.0121
VAL 244
0.0100
LEU 245
0.0092
MET 246
0.0074
VAL 247
0.0063
LEU 248
0.0050
SER 249
0.0051
GLU 250
0.0059
HIS 251
0.0052
ASP 252
0.0033
VAL 253
0.0048
ALA 254
0.0043
ALA 255
0.0042
MET 256
0.0062
ARG 257
0.0077
ALA 258
0.0062
ALA 259
0.0079
VAL 260
0.0101
THR 261
0.0106
ASP 262
0.0100
PHE 263
0.0108
ARG 264
0.0120
SER 265
0.0119
ALA 266
0.0132
LEU 267
0.0133
ALA 268
0.0189
GLU 269
0.0240
ARG 270
0.0176
THR 271
0.0243
GLY 272
0.0334
LYS 273
0.0264
ASP 274
0.0203
VAL 275
0.0148
PRO 276
0.0125
LEU 277
0.0083
LEU 278
0.0069
VAL 279
0.0062
ALA 280
0.0053
GLN 281
0.0058
GLY 282
0.0063
HIS 283
0.0062
ASN 284
0.0064
HIS 285
0.0039
ILE 286
0.0051
SER 287
0.0058
PRO 288
0.0042
HIS 289
0.0062
TYR 290
0.0067
ALA 291
0.0056
LEU 292
0.0061
SER 293
0.0088
SER 294
0.0087
GLY 295
0.0074
GLU 296
0.0057
GLY 297
0.0036
GLU 298
0.0040
GLU 299
0.0026
TRP 300
0.0030
GLY 301
0.0055
HIS 302
0.0042
ASP 303
0.0032
VAL 304
0.0049
ILE 305
0.0061
ARG 306
0.0039
TRP 307
0.0051
MET 308
0.0061
ARG 309
0.0050
ALA 310
0.0039
LYS 311
0.0056
LEU 312
0.0044
ALA 313
0.0103
SER 314
0.0119
GLY 315
0.0177
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.