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 = 0.0704
MET 1
0.0297
GLU 2
0.0160
SER 3
0.0436
ILE 4
0.0587
ARG 5
0.0254
LEU 6
0.0156
SER 7
0.0257
ASN 8
0.0447
ALA 9
0.0284
ALA 10
0.0222
GLY 11
0.0245
THR 12
0.0201
ILE 13
0.0193
SER 14
0.0176
ASN 15
0.0153
ASP 16
0.0140
ILE 17
0.0082
LEU 18
0.0076
ALA 19
0.0106
GLN 20
0.0107
VAL 21
0.0058
THR 22
0.0049
PHE 23
0.0131
ALA 24
0.0150
ASN 25
0.0075
GLU 26
0.0062
ALA 27
0.0081
ILE 28
0.0105
TYR 29
0.0166
PRO 30
0.0163
LEU 31
0.0139
LEU 32
0.0103
GLU 33
0.0127
LYS 34
0.0130
ARG 35
0.0145
ARG 36
0.0126
ALA 37
0.0431
GLU 38
0.0449
ILE 39
0.0287
GLU 40
0.0356
ASN 41
0.0350
VAL 42
0.0243
THR 43
0.0164
ARG 44
0.0087
LYS 45
0.0114
THR 46
0.0112
PHE 47
0.0145
ARG 48
0.0185
TYR 49
0.0133
GLY 50
0.0246
ALA 51
0.0340
LEU 52
0.0338
PRO 53
0.0265
GLY 54
0.0181
SER 55
0.0178
GLU 56
0.0083
MET 57
0.0019
ASP 58
0.0014
VAL 59
0.0024
TYR 60
0.0031
TYR 61
0.0024
PRO 62
0.0092
SER 63
0.0125
SER 64
0.0173
THR 65
0.0161
PRO 66
0.0107
SER 67
0.0199
GLY 68
0.0216
LYS 69
0.0150
ALA 70
0.0119
PRO 71
0.0105
VAL 72
0.0098
LEU 73
0.0074
ALA 74
0.0076
PHE 75
0.0067
VAL 76
0.0071
HIS 77
0.0080
GLY 78
0.0061
GLY 79
0.0053
ALA 80
0.0036
TYR 81
0.0010
VAL 82
0.0010
HIS 83
0.0028
GLY 84
0.0056
SER 85
0.0055
LYS 86
0.0048
THR 87
0.0078
HIS 88
0.0090
PRO 89
0.0704
PRO 90
0.0378
PRO 91
0.0227
GLY 92
0.0215
ASP 93
0.0104
LEU 94
0.0111
ILE 95
0.0089
TYR 96
0.0074
LYS 97
0.0054
ASN 98
0.0070
VAL 99
0.0112
GLY 100
0.0082
ALA 101
0.0110
PHE 102
0.0126
TYR 103
0.0112
ALA 104
0.0103
SER 105
0.0163
GLN 106
0.0142
GLY 107
0.0122
PHE 108
0.0090
VAL 109
0.0071
THR 110
0.0069
VAL 111
0.0072
ILE 112
0.0071
PRO 113
0.0080
ASP 114
0.0072
TYR 115
0.0085
ARG 116
0.0091
LYS 117
0.0053
LEU 118
0.0050
PRO 119
0.0070
GLY 120
0.0095
MET 121
0.0080
LYS 122
0.0087
TRP 123
0.0084
PRO 124
0.0090
ASP 125
0.0073
ALA 126
0.0060
PRO 127
0.0067
SER 128
0.0091
ASP 129
0.0117
ILE 130
0.0112
ALA 131
0.0120
SER 132
0.0098
ALA 133
0.0050
LEU 134
0.0052
THR 135
0.0059
PHE 136
0.0083
LEU 137
0.0081
VAL 138
0.0062
ALA 139
0.0147
HIS 140
0.0171
SER 141
0.0154
SER 142
0.0241
ASP 143
0.0260
VAL 144
0.0170
ASN 145
0.0121
ALA 146
0.0260
SER 147
0.0241
ALA 148
0.0108
PRO 149
0.0078
THR 150
0.0083
ALA 151
0.0082
ALA 152
0.0095
ASP 153
0.0177
VAL 154
0.0107
GLN 155
0.0156
ASN 156
0.0117
ILE 157
0.0105
PHE 158
0.0077
LEU 159
0.0061
VAL 160
0.0045
GLY 161
0.0040
HIS 162
0.0038
SER 163
0.0042
ALA 164
0.0050
GLY 165
0.0055
GLY 166
0.0052
ALA 167
0.0031
ILE 168
0.0029
ALA 169
0.0053
SER 170
0.0046
ASP 171
0.0038
VAL 172
0.0054
LEU 173
0.0099
LEU 174
0.0112
ALA 175
0.0108
PRO 176
0.0101
GLY 177
0.0057
LEU 178
0.0068
LEU 179
0.0064
PRO 180
0.0061
ALA 181
0.0061
ASN 182
0.0073
VAL 183
0.0102
ARG 184
0.0096
ARG 185
0.0212
SER 186
0.0168
VAL 187
0.0112
ARG 188
0.0120
GLY 189
0.0102
LEU 190
0.0070
ILE 191
0.0052
VAL 192
0.0047
PHE 193
0.0061
GLY 194
0.0052
GLY 195
0.0059
MET 196
0.0059
MET 197
0.0055
HIS 198
0.0081
TYR 199
0.0114
ARG 200
0.0156
GLY 201
0.0215
LEU 202
0.0143
GLU 203
0.0087
TYR 204
0.0067
PRO 205
0.0080
ILE 206
0.0074
PRO 207
0.0075
PRO 208
0.0091
PHE 209
0.0060
VAL 210
0.0068
LEU 211
0.0093
PRO 212
0.0083
GLY 213
0.0061
TYR 214
0.0068
TYR 215
0.0087
GLY 216
0.0089
THR 217
0.0261
ASP 218
0.0327
GLU 219
0.0097
ASP 220
0.0099
VAL 221
0.0150
ARG 222
0.0227
ALA 223
0.0230
HIS 224
0.0189
GLU 225
0.0072
PRO 226
0.0010
LEU 227
0.0031
GLY 228
0.0048
LEU 229
0.0059
LEU 230
0.0095
GLU 231
0.0120
SER 232
0.0107
ALA 233
0.0293
SER 234
0.0288
ASP 235
0.0270
GLU 236
0.0366
ILE 237
0.0296
VAL 238
0.0291
ARG 239
0.0280
GLY 240
0.0276
LEU 241
0.0166
PRO 242
0.0137
ASP 243
0.0077
VAL 244
0.0044
LEU 245
0.0103
MET 246
0.0089
VAL 247
0.0089
LEU 248
0.0077
SER 249
0.0118
GLU 250
0.0151
HIS 251
0.0134
ASP 252
0.0089
VAL 253
0.0100
ALA 254
0.0077
ALA 255
0.0046
MET 256
0.0078
ARG 257
0.0062
ALA 258
0.0058
ALA 259
0.0093
VAL 260
0.0112
THR 261
0.0129
ASP 262
0.0114
PHE 263
0.0100
ARG 264
0.0112
SER 265
0.0155
ALA 266
0.0149
LEU 267
0.0146
ALA 268
0.0145
GLU 269
0.0162
ARG 270
0.0144
THR 271
0.0119
GLY 272
0.0079
LYS 273
0.0034
ASP 274
0.0047
VAL 275
0.0039
PRO 276
0.0030
LEU 277
0.0116
LEU 278
0.0127
VAL 279
0.0096
ALA 280
0.0128
GLN 281
0.0168
GLY 282
0.0155
HIS 283
0.0127
ASN 284
0.0106
HIS 285
0.0043
ILE 286
0.0037
SER 287
0.0057
PRO 288
0.0069
HIS 289
0.0070
TYR 290
0.0063
ALA 291
0.0062
LEU 292
0.0050
SER 293
0.0140
SER 294
0.0118
GLY 295
0.0087
GLU 296
0.0081
GLY 297
0.0088
GLU 298
0.0075
GLU 299
0.0118
TRP 300
0.0116
GLY 301
0.0116
HIS 302
0.0125
ASP 303
0.0149
VAL 304
0.0135
ILE 305
0.0096
ARG 306
0.0100
TRP 307
0.0114
MET 308
0.0110
ARG 309
0.0114
ALA 310
0.0126
LYS 311
0.0166
LEU 312
0.0163
ALA 313
0.0083
SER 314
0.0147
GLY 315
0.0075
ASN 316
0.0161
MET 1
0.0281
GLU 2
0.0108
SER 3
0.0373
ILE 4
0.0534
ARG 5
0.0240
LEU 6
0.0096
SER 7
0.0259
ASN 8
0.0390
ALA 9
0.0188
ALA 10
0.0134
GLY 11
0.0170
THR 12
0.0115
ILE 13
0.0137
SER 14
0.0128
ASN 15
0.0135
ASP 16
0.0109
ILE 17
0.0048
LEU 18
0.0058
ALA 19
0.0048
GLN 20
0.0036
VAL 21
0.0049
THR 22
0.0044
PHE 23
0.0067
ALA 24
0.0092
ASN 25
0.0070
GLU 26
0.0065
ALA 27
0.0063
ILE 28
0.0064
TYR 29
0.0075
PRO 30
0.0052
LEU 31
0.0028
LEU 32
0.0042
GLU 33
0.0025
LYS 34
0.0041
ARG 35
0.0068
ARG 36
0.0068
ALA 37
0.0126
GLU 38
0.0155
ILE 39
0.0117
GLU 40
0.0101
ASN 41
0.0135
VAL 42
0.0115
THR 43
0.0089
ARG 44
0.0066
LYS 45
0.0108
THR 46
0.0122
PHE 47
0.0133
ARG 48
0.0150
TYR 49
0.0114
GLY 50
0.0143
ALA 51
0.0160
LEU 52
0.0162
PRO 53
0.0130
GLY 54
0.0125
SER 55
0.0118
GLU 56
0.0111
MET 57
0.0091
ASP 58
0.0073
VAL 59
0.0067
TYR 60
0.0051
TYR 61
0.0042
PRO 62
0.0040
SER 63
0.0056
SER 64
0.0072
THR 65
0.0111
PRO 66
0.0203
SER 67
0.0107
GLY 68
0.0187
LYS 69
0.0161
ALA 70
0.0125
PRO 71
0.0114
VAL 72
0.0078
LEU 73
0.0031
ALA 74
0.0027
PHE 75
0.0026
VAL 76
0.0024
HIS 77
0.0053
GLY 78
0.0042
GLY 79
0.0048
ALA 80
0.0038
TYR 81
0.0025
VAL 82
0.0049
HIS 83
0.0072
GLY 84
0.0083
SER 85
0.0055
LYS 86
0.0070
THR 87
0.0059
HIS 88
0.0087
PRO 89
0.0149
PRO 90
0.0144
PRO 91
0.0124
GLY 92
0.0098
ASP 93
0.0069
LEU 94
0.0068
ILE 95
0.0079
TYR 96
0.0084
LYS 97
0.0058
ASN 98
0.0079
VAL 99
0.0084
GLY 100
0.0072
ALA 101
0.0078
PHE 102
0.0087
TYR 103
0.0064
ALA 104
0.0065
SER 105
0.0106
GLN 106
0.0086
GLY 107
0.0085
PHE 108
0.0047
VAL 109
0.0031
THR 110
0.0032
VAL 111
0.0037
ILE 112
0.0049
PRO 113
0.0078
ASP 114
0.0076
TYR 115
0.0069
ARG 116
0.0075
LYS 117
0.0061
LEU 118
0.0039
PRO 119
0.0046
GLY 120
0.0084
MET 121
0.0090
LYS 122
0.0089
TRP 123
0.0095
PRO 124
0.0098
ASP 125
0.0077
ALA 126
0.0043
PRO 127
0.0023
SER 128
0.0045
ASP 129
0.0067
ILE 130
0.0063
ALA 131
0.0057
SER 132
0.0058
ALA 133
0.0060
LEU 134
0.0060
THR 135
0.0070
PHE 136
0.0079
LEU 137
0.0083
VAL 138
0.0083
ALA 139
0.0133
HIS 140
0.0146
SER 141
0.0119
SER 142
0.0132
ASP 143
0.0142
VAL 144
0.0125
ASN 145
0.0096
ALA 146
0.0114
SER 147
0.0153
ALA 148
0.0122
PRO 149
0.0104
THR 150
0.0108
ALA 151
0.0115
ALA 152
0.0110
ASP 153
0.0142
VAL 154
0.0123
GLN 155
0.0159
ASN 156
0.0141
ILE 157
0.0089
PHE 158
0.0059
LEU 159
0.0044
VAL 160
0.0024
GLY 161
0.0010
HIS 162
0.0020
SER 163
0.0028
ALA 164
0.0023
GLY 165
0.0009
GLY 166
0.0023
ALA 167
0.0023
ILE 168
0.0019
ALA 169
0.0022
SER 170
0.0036
ASP 171
0.0042
VAL 172
0.0037
LEU 173
0.0089
LEU 174
0.0072
ALA 175
0.0084
PRO 176
0.0091
GLY 177
0.0044
LEU 178
0.0031
LEU 179
0.0033
PRO 180
0.0047
ALA 181
0.0026
ASN 182
0.0017
VAL 183
0.0053
ARG 184
0.0063
ARG 185
0.0168
SER 186
0.0144
VAL 187
0.0103
ARG 188
0.0109
GLY 189
0.0059
LEU 190
0.0042
ILE 191
0.0023
VAL 192
0.0029
PHE 193
0.0028
GLY 194
0.0040
GLY 195
0.0051
MET 196
0.0066
MET 197
0.0065
HIS 198
0.0069
TYR 199
0.0088
ARG 200
0.0092
GLY 201
0.0094
LEU 202
0.0090
GLU 203
0.0110
TYR 204
0.0132
PRO 205
0.0085
ILE 206
0.0060
PRO 207
0.0107
PRO 208
0.0172
PHE 209
0.0078
VAL 210
0.0046
LEU 211
0.0090
PRO 212
0.0071
GLY 213
0.0051
TYR 214
0.0061
TYR 215
0.0100
GLY 216
0.0106
THR 217
0.0102
ASP 218
0.0181
GLU 219
0.0057
ASP 220
0.0100
VAL 221
0.0118
ARG 222
0.0146
ALA 223
0.0152
HIS 224
0.0152
GLU 225
0.0087
PRO 226
0.0053
LEU 227
0.0032
GLY 228
0.0036
LEU 229
0.0088
LEU 230
0.0099
GLU 231
0.0139
SER 232
0.0166
ALA 233
0.0269
SER 234
0.0204
ASP 235
0.0226
GLU 236
0.0273
ILE 237
0.0246
VAL 238
0.0181
ARG 239
0.0276
GLY 240
0.0357
LEU 241
0.0159
PRO 242
0.0128
ASP 243
0.0065
VAL 244
0.0037
LEU 245
0.0055
MET 246
0.0046
VAL 247
0.0046
LEU 248
0.0040
SER 249
0.0055
GLU 250
0.0084
HIS 251
0.0072
ASP 252
0.0047
VAL 253
0.0094
ALA 254
0.0099
ALA 255
0.0074
MET 256
0.0071
ARG 257
0.0065
ALA 258
0.0036
ALA 259
0.0033
VAL 260
0.0061
THR 261
0.0043
ASP 262
0.0043
PHE 263
0.0052
ARG 264
0.0067
SER 265
0.0114
ALA 266
0.0121
LEU 267
0.0127
ALA 268
0.0135
GLU 269
0.0149
ARG 270
0.0157
THR 271
0.0122
GLY 272
0.0094
LYS 273
0.0049
ASP 274
0.0044
VAL 275
0.0052
PRO 276
0.0043
LEU 277
0.0051
LEU 278
0.0050
VAL 279
0.0037
ALA 280
0.0047
GLN 281
0.0051
GLY 282
0.0059
HIS 283
0.0049
ASN 284
0.0044
HIS 285
0.0016
ILE 286
0.0028
SER 287
0.0037
PRO 288
0.0042
HIS 289
0.0072
TYR 290
0.0062
ALA 291
0.0065
LEU 292
0.0063
SER 293
0.0115
SER 294
0.0055
GLY 295
0.0063
GLU 296
0.0028
GLY 297
0.0056
GLU 298
0.0059
GLU 299
0.0072
TRP 300
0.0074
GLY 301
0.0081
HIS 302
0.0089
ASP 303
0.0093
VAL 304
0.0068
ILE 305
0.0048
ARG 306
0.0058
TRP 307
0.0044
MET 308
0.0017
ARG 309
0.0046
ALA 310
0.0042
LYS 311
0.0107
LEU 312
0.0124
ALA 313
0.0071
SER 314
0.0066
GLY 315
0.0021
ASN 316
0.0115
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.