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 = 0.0526
MET 1
0.0048
GLU 2
0.0022
SER 3
0.0063
ILE 4
0.0098
ARG 5
0.0082
LEU 6
0.0026
SER 7
0.0041
ASN 8
0.0075
ALA 9
0.0052
ALA 10
0.0021
GLY 11
0.0067
THR 12
0.0080
ILE 13
0.0050
SER 14
0.0048
ASN 15
0.0041
ASP 16
0.0055
ILE 17
0.0061
LEU 18
0.0086
ALA 19
0.0073
GLN 20
0.0052
VAL 21
0.0040
THR 22
0.0048
PHE 23
0.0036
ALA 24
0.0028
ASN 25
0.0021
GLU 26
0.0010
ALA 27
0.0017
ILE 28
0.0037
TYR 29
0.0079
PRO 30
0.0089
LEU 31
0.0081
LEU 32
0.0059
GLU 33
0.0079
LYS 34
0.0108
ARG 35
0.0111
ARG 36
0.0080
ALA 37
0.0257
GLU 38
0.0250
ILE 39
0.0133
GLU 40
0.0179
ASN 41
0.0142
VAL 42
0.0085
THR 43
0.0029
ARG 44
0.0053
LYS 45
0.0091
THR 46
0.0083
PHE 47
0.0107
ARG 48
0.0099
TYR 49
0.0183
GLY 50
0.0208
ALA 51
0.0345
LEU 52
0.0324
PRO 53
0.0378
GLY 54
0.0245
SER 55
0.0086
GLU 56
0.0034
MET 57
0.0075
ASP 58
0.0062
VAL 59
0.0060
TYR 60
0.0053
TYR 61
0.0066
PRO 62
0.0069
SER 63
0.0091
SER 64
0.0076
THR 65
0.0134
PRO 66
0.0142
SER 67
0.0102
GLY 68
0.0114
LYS 69
0.0076
ALA 70
0.0063
PRO 71
0.0055
VAL 72
0.0064
LEU 73
0.0040
ALA 74
0.0044
PHE 75
0.0047
VAL 76
0.0044
HIS 77
0.0068
GLY 78
0.0067
GLY 79
0.0063
ALA 80
0.0056
TYR 81
0.0036
VAL 82
0.0039
HIS 83
0.0059
GLY 84
0.0080
SER 85
0.0073
LYS 86
0.0067
THR 87
0.0091
HIS 88
0.0109
PRO 89
0.0114
PRO 90
0.0100
PRO 91
0.0089
GLY 92
0.0102
ASP 93
0.0100
LEU 94
0.0082
ILE 95
0.0087
TYR 96
0.0076
LYS 97
0.0052
ASN 98
0.0043
VAL 99
0.0059
GLY 100
0.0048
ALA 101
0.0074
PHE 102
0.0062
TYR 103
0.0059
ALA 104
0.0072
SER 105
0.0075
GLN 106
0.0067
GLY 107
0.0074
PHE 108
0.0071
VAL 109
0.0064
THR 110
0.0067
VAL 111
0.0069
ILE 112
0.0072
PRO 113
0.0072
ASP 114
0.0060
TYR 115
0.0055
ARG 116
0.0060
LYS 117
0.0044
LEU 118
0.0067
PRO 119
0.0084
GLY 120
0.0085
MET 121
0.0057
LYS 122
0.0060
TRP 123
0.0039
PRO 124
0.0016
ASP 125
0.0044
ALA 126
0.0052
PRO 127
0.0061
SER 128
0.0048
ASP 129
0.0107
ILE 130
0.0111
ALA 131
0.0123
SER 132
0.0105
ALA 133
0.0161
LEU 134
0.0127
THR 135
0.0186
PHE 136
0.0159
LEU 137
0.0141
VAL 138
0.0173
ALA 139
0.0275
HIS 140
0.0269
SER 141
0.0210
SER 142
0.0277
ASP 143
0.0157
VAL 144
0.0087
ASN 145
0.0227
ALA 146
0.0300
SER 147
0.0371
ALA 148
0.0278
PRO 149
0.0125
THR 150
0.0080
ALA 151
0.0072
ALA 152
0.0037
ASP 153
0.0150
VAL 154
0.0136
GLN 155
0.0146
ASN 156
0.0090
ILE 157
0.0064
PHE 158
0.0038
LEU 159
0.0023
VAL 160
0.0037
GLY 161
0.0033
HIS 162
0.0041
SER 163
0.0038
ALA 164
0.0028
GLY 165
0.0023
GLY 166
0.0019
ALA 167
0.0019
ILE 168
0.0020
ALA 169
0.0031
SER 170
0.0029
ASP 171
0.0035
VAL 172
0.0035
LEU 173
0.0104
LEU 174
0.0105
ALA 175
0.0102
PRO 176
0.0108
GLY 177
0.0101
LEU 178
0.0106
LEU 179
0.0119
PRO 180
0.0212
ALA 181
0.0284
ASN 182
0.0370
VAL 183
0.0228
ARG 184
0.0180
ARG 185
0.0432
SER 186
0.0291
VAL 187
0.0110
ARG 188
0.0177
GLY 189
0.0088
LEU 190
0.0080
ILE 191
0.0080
VAL 192
0.0074
PHE 193
0.0021
GLY 194
0.0022
GLY 195
0.0025
MET 196
0.0035
MET 197
0.0046
HIS 198
0.0042
TYR 199
0.0050
ARG 200
0.0066
GLY 201
0.0251
LEU 202
0.0169
GLU 203
0.0174
TYR 204
0.0130
PRO 205
0.0109
ILE 206
0.0090
PRO 207
0.0084
PRO 208
0.0089
PHE 209
0.0096
VAL 210
0.0074
LEU 211
0.0104
PRO 212
0.0125
GLY 213
0.0133
TYR 214
0.0081
TYR 215
0.0102
GLY 216
0.0164
THR 217
0.0311
ASP 218
0.0382
GLU 219
0.0221
ASP 220
0.0041
VAL 221
0.0075
ARG 222
0.0120
ALA 223
0.0100
HIS 224
0.0049
GLU 225
0.0021
PRO 226
0.0037
LEU 227
0.0058
GLY 228
0.0052
LEU 229
0.0062
LEU 230
0.0100
GLU 231
0.0134
SER 232
0.0114
ALA 233
0.0199
SER 234
0.0135
ASP 235
0.0190
GLU 236
0.0269
ILE 237
0.0174
VAL 238
0.0305
ARG 239
0.0361
GLY 240
0.0299
LEU 241
0.0219
PRO 242
0.0177
ASP 243
0.0138
VAL 244
0.0156
LEU 245
0.0060
MET 246
0.0043
VAL 247
0.0035
LEU 248
0.0038
SER 249
0.0064
GLU 250
0.0065
HIS 251
0.0045
ASP 252
0.0046
VAL 253
0.0055
ALA 254
0.0065
ALA 255
0.0072
MET 256
0.0052
ARG 257
0.0057
ALA 258
0.0053
ALA 259
0.0061
VAL 260
0.0074
THR 261
0.0113
ASP 262
0.0105
PHE 263
0.0093
ARG 264
0.0106
SER 265
0.0185
ALA 266
0.0172
LEU 267
0.0070
ALA 268
0.0072
GLU 269
0.0305
ARG 270
0.0081
THR 271
0.0242
GLY 272
0.0413
LYS 273
0.0273
ASP 274
0.0178
VAL 275
0.0039
PRO 276
0.0107
LEU 277
0.0046
LEU 278
0.0020
VAL 279
0.0026
ALA 280
0.0055
GLN 281
0.0074
GLY 282
0.0056
HIS 283
0.0050
ASN 284
0.0039
HIS 285
0.0051
ILE 286
0.0049
SER 287
0.0049
PRO 288
0.0061
HIS 289
0.0061
TYR 290
0.0063
ALA 291
0.0060
LEU 292
0.0055
SER 293
0.0033
SER 294
0.0060
GLY 295
0.0079
GLU 296
0.0085
GLY 297
0.0055
GLU 298
0.0063
GLU 299
0.0068
TRP 300
0.0058
GLY 301
0.0046
HIS 302
0.0059
ASP 303
0.0056
VAL 304
0.0034
ILE 305
0.0052
ARG 306
0.0058
TRP 307
0.0064
MET 308
0.0055
ARG 309
0.0086
ALA 310
0.0105
LYS 311
0.0080
LEU 312
0.0092
ALA 313
0.0374
SER 314
0.0508
GLY 315
0.0526
MET 1
0.0052
GLU 2
0.0067
SER 3
0.0071
ILE 4
0.0136
ARG 5
0.0057
LEU 6
0.0028
SER 7
0.0048
ASN 8
0.0082
ALA 9
0.0058
ALA 10
0.0025
GLY 11
0.0080
THR 12
0.0091
ILE 13
0.0046
SER 14
0.0049
ASN 15
0.0050
ASP 16
0.0029
ILE 17
0.0046
LEU 18
0.0058
ALA 19
0.0046
GLN 20
0.0036
VAL 21
0.0037
THR 22
0.0042
PHE 23
0.0032
ALA 24
0.0038
ASN 25
0.0035
GLU 26
0.0033
ALA 27
0.0017
ILE 28
0.0045
TYR 29
0.0084
PRO 30
0.0105
LEU 31
0.0112
LEU 32
0.0090
GLU 33
0.0107
LYS 34
0.0161
ARG 35
0.0163
ARG 36
0.0100
ALA 37
0.0245
GLU 38
0.0245
ILE 39
0.0144
GLU 40
0.0186
ASN 41
0.0143
VAL 42
0.0096
THR 43
0.0030
ARG 44
0.0058
LYS 45
0.0106
THR 46
0.0093
PHE 47
0.0129
ARG 48
0.0123
TYR 49
0.0217
GLY 50
0.0232
ALA 51
0.0363
LEU 52
0.0329
PRO 53
0.0378
GLY 54
0.0233
SER 55
0.0104
GLU 56
0.0063
MET 57
0.0101
ASP 58
0.0086
VAL 59
0.0085
TYR 60
0.0077
TYR 61
0.0094
PRO 62
0.0105
SER 63
0.0115
SER 64
0.0095
THR 65
0.0141
PRO 66
0.0132
SER 67
0.0098
GLY 68
0.0106
LYS 69
0.0065
ALA 70
0.0062
PRO 71
0.0061
VAL 72
0.0076
LEU 73
0.0042
ALA 74
0.0040
PHE 75
0.0042
VAL 76
0.0037
HIS 77
0.0069
GLY 78
0.0069
GLY 79
0.0059
ALA 80
0.0057
TYR 81
0.0034
VAL 82
0.0039
HIS 83
0.0063
GLY 84
0.0086
SER 85
0.0085
LYS 86
0.0081
THR 87
0.0102
HIS 88
0.0118
PRO 89
0.0146
PRO 90
0.0120
PRO 91
0.0094
GLY 92
0.0102
ASP 93
0.0105
LEU 94
0.0084
ILE 95
0.0092
TYR 96
0.0085
LYS 97
0.0055
ASN 98
0.0043
VAL 99
0.0058
GLY 100
0.0051
ALA 101
0.0082
PHE 102
0.0067
TYR 103
0.0070
ALA 104
0.0090
SER 105
0.0098
GLN 106
0.0089
GLY 107
0.0099
PHE 108
0.0097
VAL 109
0.0082
THR 110
0.0079
VAL 111
0.0079
ILE 112
0.0080
PRO 113
0.0063
ASP 114
0.0050
TYR 115
0.0050
ARG 116
0.0073
LYS 117
0.0055
LEU 118
0.0077
PRO 119
0.0098
GLY 120
0.0111
MET 121
0.0074
LYS 122
0.0077
TRP 123
0.0064
PRO 124
0.0046
ASP 125
0.0063
ALA 126
0.0043
PRO 127
0.0059
SER 128
0.0042
ASP 129
0.0093
ILE 130
0.0101
ALA 131
0.0128
SER 132
0.0095
ALA 133
0.0167
LEU 134
0.0144
THR 135
0.0190
PHE 136
0.0168
LEU 137
0.0153
VAL 138
0.0177
ALA 139
0.0284
HIS 140
0.0285
SER 141
0.0216
SER 142
0.0302
ASP 143
0.0211
VAL 144
0.0095
ASN 145
0.0183
ALA 146
0.0220
SER 147
0.0282
ALA 148
0.0231
PRO 149
0.0118
THR 150
0.0071
ALA 151
0.0047
ALA 152
0.0031
ASP 153
0.0158
VAL 154
0.0147
GLN 155
0.0152
ASN 156
0.0095
ILE 157
0.0071
PHE 158
0.0046
LEU 159
0.0028
VAL 160
0.0033
GLY 161
0.0036
HIS 162
0.0043
SER 163
0.0040
ALA 164
0.0030
GLY 165
0.0024
GLY 166
0.0025
ALA 167
0.0025
ILE 168
0.0026
ALA 169
0.0058
SER 170
0.0041
ASP 171
0.0048
VAL 172
0.0064
LEU 173
0.0111
LEU 174
0.0115
ALA 175
0.0132
PRO 176
0.0152
GLY 177
0.0141
LEU 178
0.0143
LEU 179
0.0146
PRO 180
0.0211
ALA 181
0.0228
ASN 182
0.0316
VAL 183
0.0208
ARG 184
0.0153
ARG 185
0.0358
SER 186
0.0252
VAL 187
0.0105
ARG 188
0.0154
GLY 189
0.0091
LEU 190
0.0081
ILE 191
0.0081
VAL 192
0.0072
PHE 193
0.0017
GLY 194
0.0018
GLY 195
0.0030
MET 196
0.0043
MET 197
0.0061
HIS 198
0.0061
TYR 199
0.0069
ARG 200
0.0092
GLY 201
0.0288
LEU 202
0.0198
GLU 203
0.0200
TYR 204
0.0132
PRO 205
0.0110
ILE 206
0.0081
PRO 207
0.0076
PRO 208
0.0079
PHE 209
0.0082
VAL 210
0.0062
LEU 211
0.0093
PRO 212
0.0118
GLY 213
0.0126
TYR 214
0.0089
TYR 215
0.0109
GLY 216
0.0160
THR 217
0.0305
ASP 218
0.0368
GLU 219
0.0210
ASP 220
0.0057
VAL 221
0.0092
ARG 222
0.0126
ALA 223
0.0100
HIS 224
0.0056
GLU 225
0.0032
PRO 226
0.0042
LEU 227
0.0066
GLY 228
0.0060
LEU 229
0.0067
LEU 230
0.0096
GLU 231
0.0134
SER 232
0.0119
ALA 233
0.0247
SER 234
0.0181
ASP 235
0.0255
GLU 236
0.0285
ILE 237
0.0192
VAL 238
0.0343
ARG 239
0.0385
GLY 240
0.0279
LEU 241
0.0218
PRO 242
0.0167
ASP 243
0.0123
VAL 244
0.0149
LEU 245
0.0081
MET 246
0.0057
VAL 247
0.0043
LEU 248
0.0041
SER 249
0.0067
GLU 250
0.0069
HIS 251
0.0053
ASP 252
0.0052
VAL 253
0.0072
ALA 254
0.0087
ALA 255
0.0091
MET 256
0.0067
ARG 257
0.0072
ALA 258
0.0069
ALA 259
0.0078
VAL 260
0.0092
THR 261
0.0133
ASP 262
0.0124
PHE 263
0.0104
ARG 264
0.0112
SER 265
0.0190
ALA 266
0.0175
LEU 267
0.0057
ALA 268
0.0056
GLU 269
0.0321
ARG 270
0.0078
THR 271
0.0272
GLY 272
0.0450
LYS 273
0.0248
ASP 274
0.0152
VAL 275
0.0026
PRO 276
0.0125
LEU 277
0.0068
LEU 278
0.0031
VAL 279
0.0024
ALA 280
0.0055
GLN 281
0.0075
GLY 282
0.0057
HIS 283
0.0054
ASN 284
0.0045
HIS 285
0.0053
ILE 286
0.0051
SER 287
0.0050
PRO 288
0.0062
HIS 289
0.0063
TYR 290
0.0064
ALA 291
0.0060
LEU 292
0.0055
SER 293
0.0051
SER 294
0.0070
GLY 295
0.0099
GLU 296
0.0101
GLY 297
0.0052
GLU 298
0.0061
GLU 299
0.0071
TRP 300
0.0061
GLY 301
0.0052
HIS 302
0.0056
ASP 303
0.0049
VAL 304
0.0042
ILE 305
0.0067
ARG 306
0.0063
TRP 307
0.0073
MET 308
0.0083
ARG 309
0.0121
ALA 310
0.0140
LYS 311
0.0118
LEU 312
0.0123
ALA 313
0.0393
SER 314
0.0504
GLY 315
0.0473
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.