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 = 0.0626
MET 1
0.0619
GLU 2
0.0419
SER 3
0.0491
ILE 4
0.0585
ARG 5
0.0413
LEU 6
0.0297
SER 7
0.0481
ASN 8
0.0565
ALA 9
0.0268
ALA 10
0.0232
GLY 11
0.0280
THR 12
0.0268
ILE 13
0.0187
SER 14
0.0161
ASN 15
0.0135
ASP 16
0.0137
ILE 17
0.0101
LEU 18
0.0095
ALA 19
0.0094
GLN 20
0.0103
VAL 21
0.0109
THR 22
0.0110
PHE 23
0.0136
ALA 24
0.0125
ASN 25
0.0118
GLU 26
0.0126
ALA 27
0.0127
ILE 28
0.0118
TYR 29
0.0155
PRO 30
0.0188
LEU 31
0.0173
LEU 32
0.0156
GLU 33
0.0190
LYS 34
0.0214
ARG 35
0.0183
ARG 36
0.0161
ALA 37
0.0149
GLU 38
0.0149
ILE 39
0.0111
GLU 40
0.0093
ASN 41
0.0059
VAL 42
0.0065
THR 43
0.0088
ARG 44
0.0099
LYS 45
0.0121
THR 46
0.0108
PHE 47
0.0072
ARG 48
0.0078
TYR 49
0.0064
GLY 50
0.0128
ALA 51
0.0180
LEU 52
0.0212
PRO 53
0.0209
GLY 54
0.0181
SER 55
0.0131
GLU 56
0.0100
MET 57
0.0077
ASP 58
0.0083
VAL 59
0.0072
TYR 60
0.0077
TYR 61
0.0087
PRO 62
0.0084
SER 63
0.0146
SER 64
0.0138
THR 65
0.0143
PRO 66
0.0239
SER 67
0.0222
GLY 68
0.0174
LYS 69
0.0088
ALA 70
0.0051
PRO 71
0.0020
VAL 72
0.0024
LEU 73
0.0045
ALA 74
0.0038
PHE 75
0.0041
VAL 76
0.0036
HIS 77
0.0052
GLY 78
0.0078
GLY 79
0.0114
ALA 80
0.0122
TYR 81
0.0128
VAL 82
0.0168
HIS 83
0.0158
GLY 84
0.0126
SER 85
0.0072
LYS 86
0.0080
THR 87
0.0076
HIS 88
0.0082
PRO 89
0.0129
PRO 90
0.0144
PRO 91
0.0161
GLY 92
0.0142
ASP 93
0.0099
LEU 94
0.0098
ILE 95
0.0074
TYR 96
0.0063
LYS 97
0.0076
ASN 98
0.0080
VAL 99
0.0076
GLY 100
0.0078
ALA 101
0.0082
PHE 102
0.0083
TYR 103
0.0078
ALA 104
0.0076
SER 105
0.0081
GLN 106
0.0076
GLY 107
0.0060
PHE 108
0.0058
VAL 109
0.0050
THR 110
0.0058
VAL 111
0.0053
ILE 112
0.0066
PRO 113
0.0069
ASP 114
0.0094
TYR 115
0.0103
ARG 116
0.0132
LYS 117
0.0168
LEU 118
0.0184
PRO 119
0.0203
GLY 120
0.0201
MET 121
0.0193
LYS 122
0.0171
TRP 123
0.0139
PRO 124
0.0131
ASP 125
0.0139
ALA 126
0.0115
PRO 127
0.0080
SER 128
0.0094
ASP 129
0.0096
ILE 130
0.0063
ALA 131
0.0067
SER 132
0.0069
ALA 133
0.0047
LEU 134
0.0040
THR 135
0.0056
PHE 136
0.0036
LEU 137
0.0023
VAL 138
0.0056
ALA 139
0.0073
HIS 140
0.0057
SER 141
0.0064
SER 142
0.0100
ASP 143
0.0080
VAL 144
0.0063
ASN 145
0.0094
ALA 146
0.0141
SER 147
0.0177
ALA 148
0.0134
PRO 149
0.0130
THR 150
0.0100
ALA 151
0.0079
ALA 152
0.0043
ASP 153
0.0047
VAL 154
0.0043
GLN 155
0.0049
ASN 156
0.0021
ILE 157
0.0014
PHE 158
0.0026
LEU 159
0.0025
VAL 160
0.0035
GLY 161
0.0023
HIS 162
0.0014
SER 163
0.0020
ALA 164
0.0014
GLY 165
0.0042
GLY 166
0.0024
ALA 167
0.0026
ILE 168
0.0038
ALA 169
0.0028
SER 170
0.0027
ASP 171
0.0036
VAL 172
0.0030
LEU 173
0.0042
LEU 174
0.0049
ALA 175
0.0049
PRO 176
0.0056
GLY 177
0.0089
LEU 178
0.0074
LEU 179
0.0066
PRO 180
0.0067
ALA 181
0.0074
ASN 182
0.0070
VAL 183
0.0072
ARG 184
0.0065
ARG 185
0.0065
SER 186
0.0042
VAL 187
0.0039
ARG 188
0.0035
GLY 189
0.0036
LEU 190
0.0025
ILE 191
0.0018
VAL 192
0.0009
PHE 193
0.0030
GLY 194
0.0032
GLY 195
0.0022
MET 196
0.0025
MET 197
0.0025
HIS 198
0.0026
TYR 199
0.0024
ARG 200
0.0048
GLY 201
0.0115
LEU 202
0.0108
GLU 203
0.0123
TYR 204
0.0111
PRO 205
0.0151
ILE 206
0.0120
PRO 207
0.0152
PRO 208
0.0116
PHE 209
0.0187
VAL 210
0.0157
LEU 211
0.0115
PRO 212
0.0161
GLY 213
0.0201
TYR 214
0.0161
TYR 215
0.0141
GLY 216
0.0176
THR 217
0.0190
ASP 218
0.0137
GLU 219
0.0171
ASP 220
0.0158
VAL 221
0.0085
ARG 222
0.0084
ALA 223
0.0106
HIS 224
0.0080
GLU 225
0.0025
PRO 226
0.0016
LEU 227
0.0023
GLY 228
0.0034
LEU 229
0.0027
LEU 230
0.0047
GLU 231
0.0044
SER 232
0.0032
ALA 233
0.0088
SER 234
0.0224
ASP 235
0.0308
GLU 236
0.0315
ILE 237
0.0156
VAL 238
0.0170
ARG 239
0.0239
GLY 240
0.0160
LEU 241
0.0062
PRO 242
0.0049
ASP 243
0.0053
VAL 244
0.0063
LEU 245
0.0041
MET 246
0.0043
VAL 247
0.0033
LEU 248
0.0052
SER 249
0.0112
GLU 250
0.0162
HIS 251
0.0167
ASP 252
0.0129
VAL 253
0.0117
ALA 254
0.0127
ALA 255
0.0112
MET 256
0.0092
ARG 257
0.0088
ALA 258
0.0095
ALA 259
0.0067
VAL 260
0.0057
THR 261
0.0032
ASP 262
0.0041
PHE 263
0.0029
ARG 264
0.0019
SER 265
0.0066
ALA 266
0.0067
LEU 267
0.0073
ALA 268
0.0086
GLU 269
0.0149
ARG 270
0.0149
THR 271
0.0138
GLY 272
0.0139
LYS 273
0.0092
ASP 274
0.0073
VAL 275
0.0054
PRO 276
0.0045
LEU 277
0.0067
LEU 278
0.0058
VAL 279
0.0058
ALA 280
0.0062
GLN 281
0.0148
GLY 282
0.0150
HIS 283
0.0131
ASN 284
0.0143
HIS 285
0.0082
ILE 286
0.0090
SER 287
0.0083
PRO 288
0.0074
HIS 289
0.0060
TYR 290
0.0087
ALA 291
0.0088
LEU 292
0.0088
SER 293
0.0114
SER 294
0.0143
GLY 295
0.0159
GLU 296
0.0153
GLY 297
0.0105
GLU 298
0.0096
GLU 299
0.0088
TRP 300
0.0065
GLY 301
0.0076
HIS 302
0.0097
ASP 303
0.0087
VAL 304
0.0070
ILE 305
0.0083
ARG 306
0.0100
TRP 307
0.0086
MET 308
0.0068
ARG 309
0.0077
ALA 310
0.0089
LYS 311
0.0071
LEU 312
0.0057
ALA 313
0.0069
SER 314
0.0117
GLY 315
0.0113
ASN 316
0.0093
MET 1
0.0626
GLU 2
0.0424
SER 3
0.0491
ILE 4
0.0584
ARG 5
0.0419
LEU 6
0.0300
SER 7
0.0458
ASN 8
0.0525
ALA 9
0.0277
ALA 10
0.0243
GLY 11
0.0286
THR 12
0.0287
ILE 13
0.0200
SER 14
0.0170
ASN 15
0.0140
ASP 16
0.0141
ILE 17
0.0098
LEU 18
0.0093
ALA 19
0.0094
GLN 20
0.0103
VAL 21
0.0098
THR 22
0.0098
PHE 23
0.0128
ALA 24
0.0117
ASN 25
0.0093
GLU 26
0.0106
ALA 27
0.0114
ILE 28
0.0099
TYR 29
0.0111
PRO 30
0.0133
LEU 31
0.0120
LEU 32
0.0108
GLU 33
0.0126
LYS 34
0.0142
ARG 35
0.0124
ARG 36
0.0115
ALA 37
0.0116
GLU 38
0.0116
ILE 39
0.0098
GLU 40
0.0092
ASN 41
0.0074
VAL 42
0.0073
THR 43
0.0077
ARG 44
0.0089
LYS 45
0.0112
THR 46
0.0092
PHE 47
0.0053
ARG 48
0.0044
TYR 49
0.0047
GLY 50
0.0093
ALA 51
0.0124
LEU 52
0.0158
PRO 53
0.0157
GLY 54
0.0141
SER 55
0.0101
GLU 56
0.0074
MET 57
0.0065
ASP 58
0.0076
VAL 59
0.0066
TYR 60
0.0077
TYR 61
0.0086
PRO 62
0.0077
SER 63
0.0114
SER 64
0.0086
THR 65
0.0099
PRO 66
0.0302
SER 67
0.0294
GLY 68
0.0188
LYS 69
0.0044
ALA 70
0.0027
PRO 71
0.0029
VAL 72
0.0037
LEU 73
0.0051
ALA 74
0.0042
PHE 75
0.0046
VAL 76
0.0041
HIS 77
0.0054
GLY 78
0.0080
GLY 79
0.0119
ALA 80
0.0129
TYR 81
0.0137
VAL 82
0.0177
HIS 83
0.0165
GLY 84
0.0131
SER 85
0.0073
LYS 86
0.0081
THR 87
0.0086
HIS 88
0.0090
PRO 89
0.0117
PRO 90
0.0114
PRO 91
0.0121
GLY 92
0.0115
ASP 93
0.0077
LEU 94
0.0083
ILE 95
0.0071
TYR 96
0.0070
LYS 97
0.0081
ASN 98
0.0080
VAL 99
0.0081
GLY 100
0.0083
ALA 101
0.0089
PHE 102
0.0090
TYR 103
0.0087
ALA 104
0.0086
SER 105
0.0101
GLN 106
0.0096
GLY 107
0.0078
PHE 108
0.0069
VAL 109
0.0055
THR 110
0.0062
VAL 111
0.0055
ILE 112
0.0066
PRO 113
0.0066
ASP 114
0.0089
TYR 115
0.0101
ARG 116
0.0130
LYS 117
0.0171
LEU 118
0.0189
PRO 119
0.0210
GLY 120
0.0208
MET 121
0.0200
LYS 122
0.0178
TRP 123
0.0146
PRO 124
0.0141
ASP 125
0.0142
ALA 126
0.0117
PRO 127
0.0083
SER 128
0.0094
ASP 129
0.0090
ILE 130
0.0063
ALA 131
0.0068
SER 132
0.0062
ALA 133
0.0038
LEU 134
0.0041
THR 135
0.0062
PHE 136
0.0045
LEU 137
0.0038
VAL 138
0.0071
ALA 139
0.0099
HIS 140
0.0090
SER 141
0.0089
SER 142
0.0131
ASP 143
0.0114
VAL 144
0.0083
ASN 145
0.0111
ALA 146
0.0163
SER 147
0.0190
ALA 148
0.0141
PRO 149
0.0119
THR 150
0.0081
ALA 151
0.0071
ALA 152
0.0039
ASP 153
0.0035
VAL 154
0.0039
GLN 155
0.0041
ASN 156
0.0021
ILE 157
0.0017
PHE 158
0.0032
LEU 159
0.0030
VAL 160
0.0042
GLY 161
0.0029
HIS 162
0.0017
SER 163
0.0019
ALA 164
0.0018
GLY 165
0.0044
GLY 166
0.0026
ALA 167
0.0032
ILE 168
0.0044
ALA 169
0.0032
SER 170
0.0033
ASP 171
0.0041
VAL 172
0.0034
LEU 173
0.0047
LEU 174
0.0053
ALA 175
0.0050
PRO 176
0.0059
GLY 177
0.0091
LEU 178
0.0073
LEU 179
0.0068
PRO 180
0.0074
ALA 181
0.0087
ASN 182
0.0077
VAL 183
0.0075
ARG 184
0.0075
ARG 185
0.0074
SER 186
0.0045
VAL 187
0.0045
ARG 188
0.0048
GLY 189
0.0044
LEU 190
0.0031
ILE 191
0.0024
VAL 192
0.0013
PHE 193
0.0032
GLY 194
0.0034
GLY 195
0.0020
MET 196
0.0018
MET 197
0.0023
HIS 198
0.0030
TYR 199
0.0023
ARG 200
0.0057
GLY 201
0.0117
LEU 202
0.0108
GLU 203
0.0119
TYR 204
0.0106
PRO 205
0.0152
ILE 206
0.0120
PRO 207
0.0161
PRO 208
0.0131
PHE 209
0.0195
VAL 210
0.0162
LEU 211
0.0122
PRO 212
0.0172
GLY 213
0.0213
TYR 214
0.0173
TYR 215
0.0154
GLY 216
0.0190
THR 217
0.0203
ASP 218
0.0148
GLU 219
0.0192
ASP 220
0.0177
VAL 221
0.0095
ARG 222
0.0098
ALA 223
0.0120
HIS 224
0.0091
GLU 225
0.0033
PRO 226
0.0022
LEU 227
0.0031
GLY 228
0.0045
LEU 229
0.0022
LEU 230
0.0042
GLU 231
0.0035
SER 232
0.0024
ALA 233
0.0085
SER 234
0.0225
ASP 235
0.0313
GLU 236
0.0326
ILE 237
0.0162
VAL 238
0.0178
ARG 239
0.0252
GLY 240
0.0173
LEU 241
0.0071
PRO 242
0.0060
ASP 243
0.0065
VAL 244
0.0073
LEU 245
0.0047
MET 246
0.0047
VAL 247
0.0034
LEU 248
0.0053
SER 249
0.0116
GLU 250
0.0174
HIS 251
0.0179
ASP 252
0.0135
VAL 253
0.0121
ALA 254
0.0133
ALA 255
0.0115
MET 256
0.0095
ARG 257
0.0093
ALA 258
0.0101
ALA 259
0.0071
VAL 260
0.0063
THR 261
0.0031
ASP 262
0.0041
PHE 263
0.0028
ARG 264
0.0016
SER 265
0.0060
ALA 266
0.0058
LEU 267
0.0069
ALA 268
0.0083
GLU 269
0.0146
ARG 270
0.0146
THR 271
0.0138
GLY 272
0.0140
LYS 273
0.0094
ASP 274
0.0075
VAL 275
0.0055
PRO 276
0.0047
LEU 277
0.0072
LEU 278
0.0063
VAL 279
0.0062
ALA 280
0.0060
GLN 281
0.0151
GLY 282
0.0156
HIS 283
0.0134
ASN 284
0.0146
HIS 285
0.0080
ILE 286
0.0081
SER 287
0.0074
PRO 288
0.0065
HIS 289
0.0053
TYR 290
0.0069
ALA 291
0.0069
LEU 292
0.0071
SER 293
0.0089
SER 294
0.0109
GLY 295
0.0121
GLU 296
0.0125
GLY 297
0.0087
GLU 298
0.0079
GLU 299
0.0072
TRP 300
0.0057
GLY 301
0.0076
HIS 302
0.0100
ASP 303
0.0091
VAL 304
0.0075
ILE 305
0.0095
ARG 306
0.0115
TRP 307
0.0099
MET 308
0.0078
ARG 309
0.0093
ALA 310
0.0109
LYS 311
0.0087
LEU 312
0.0066
ALA 313
0.0067
SER 314
0.0158
GLY 315
0.0164
ASN 316
0.0144
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.