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 = 0.0638
ASN 8
0.0141
ALA 9
0.0194
ALA 10
0.0154
GLY 11
0.0200
THR 12
0.0384
ILE 13
0.0193
SER 14
0.0081
ASN 15
0.0112
ASP 16
0.0237
ILE 17
0.0252
LEU 18
0.0281
ALA 19
0.0198
GLN 20
0.0142
VAL 21
0.0128
THR 22
0.0185
PHE 23
0.0199
ALA 24
0.0171
ASN 25
0.0249
GLU 26
0.0392
ALA 27
0.0334
ILE 28
0.0145
TYR 29
0.0095
PRO 30
0.0146
LEU 31
0.0213
LEU 32
0.0149
GLU 33
0.0224
LYS 34
0.0236
ARG 35
0.0072
ARG 36
0.0182
ALA 37
0.0348
GLU 38
0.0375
ILE 39
0.0270
GLU 40
0.0292
ASN 41
0.0503
VAL 42
0.0342
THR 43
0.0194
ARG 44
0.0045
LYS 45
0.0075
THR 46
0.0079
PHE 47
0.0100
ARG 48
0.0057
TYR 49
0.0040
GLY 50
0.0094
ALA 51
0.0176
LEU 52
0.0219
PRO 53
0.0213
GLY 54
0.0158
SER 55
0.0029
GLU 56
0.0060
MET 57
0.0058
ASP 58
0.0055
VAL 59
0.0054
TYR 60
0.0075
TYR 61
0.0094
PRO 62
0.0138
SER 63
0.0133
SER 64
0.0194
THR 65
0.0061
PRO 66
0.0027
SER 67
0.0136
GLY 68
0.0031
LYS 69
0.0027
ALA 70
0.0027
PRO 71
0.0037
VAL 72
0.0033
LEU 73
0.0027
ALA 74
0.0035
PHE 75
0.0058
VAL 76
0.0045
HIS 77
0.0086
GLY 78
0.0109
GLY 79
0.0141
ALA 80
0.0155
TYR 81
0.0131
VAL 82
0.0206
HIS 83
0.0253
GLY 84
0.0145
SER 85
0.0119
LYS 86
0.0094
THR 87
0.0075
HIS 88
0.0045
PRO 89
0.0107
PRO 90
0.0170
PRO 91
0.0196
GLY 92
0.0051
ASP 93
0.0046
LEU 94
0.0045
ILE 95
0.0067
TYR 96
0.0090
LYS 97
0.0066
ASN 98
0.0086
VAL 99
0.0117
GLY 100
0.0170
ALA 101
0.0170
PHE 102
0.0155
TYR 103
0.0154
ALA 104
0.0168
SER 105
0.0175
GLN 106
0.0121
GLY 107
0.0080
PHE 108
0.0069
VAL 109
0.0060
THR 110
0.0057
VAL 111
0.0056
ILE 112
0.0051
PRO 113
0.0056
ASP 114
0.0065
TYR 115
0.0078
ARG 116
0.0196
LYS 117
0.0189
LEU 118
0.0183
PRO 119
0.0215
GLY 120
0.0257
MET 121
0.0192
LYS 122
0.0093
TRP 123
0.0067
PRO 124
0.0113
ASP 125
0.0112
ALA 126
0.0042
PRO 127
0.0061
SER 128
0.0088
ASP 129
0.0047
ILE 130
0.0082
ALA 131
0.0140
SER 132
0.0152
ALA 133
0.0167
LEU 134
0.0192
THR 135
0.0207
PHE 136
0.0233
LEU 137
0.0230
VAL 138
0.0314
ALA 139
0.0330
HIS 140
0.0346
SER 141
0.0302
SER 142
0.0233
ASP 143
0.0106
VAL 144
0.0104
ASN 145
0.0272
ALA 146
0.0451
SER 147
0.0638
ALA 148
0.0091
PRO 149
0.0095
THR 150
0.0106
ALA 151
0.0118
ALA 152
0.0113
ASP 153
0.0164
VAL 154
0.0189
GLN 155
0.0224
ASN 156
0.0079
ILE 157
0.0064
PHE 158
0.0041
LEU 159
0.0040
VAL 160
0.0051
GLY 161
0.0054
HIS 162
0.0061
SER 163
0.0067
ALA 164
0.0050
GLY 165
0.0045
GLY 166
0.0066
ALA 167
0.0058
ILE 168
0.0049
ALA 169
0.0054
SER 170
0.0091
ASP 171
0.0087
VAL 172
0.0106
LEU 173
0.0083
LEU 174
0.0086
ALA 175
0.0100
PRO 176
0.0114
GLY 177
0.0148
LEU 178
0.0171
LEU 179
0.0151
PRO 180
0.0316
ALA 181
0.0276
ASN 182
0.0262
VAL 183
0.0121
ARG 184
0.0072
ARG 185
0.0159
SER 186
0.0078
VAL 187
0.0122
ARG 188
0.0033
GLY 189
0.0020
LEU 190
0.0039
ILE 191
0.0065
VAL 192
0.0071
PHE 193
0.0057
GLY 194
0.0031
GLY 195
0.0036
MET 196
0.0037
MET 197
0.0018
HIS 198
0.0012
TYR 199
0.0012
ARG 200
0.0056
GLY 201
0.0074
LEU 202
0.0090
GLU 203
0.0108
TYR 204
0.0046
PRO 205
0.0089
ILE 206
0.0111
PRO 207
0.0144
PRO 208
0.0151
PHE 209
0.0124
VAL 210
0.0154
LEU 211
0.0187
PRO 212
0.0231
GLY 213
0.0168
TYR 214
0.0118
TYR 215
0.0142
GLY 216
0.0522
THR 217
0.0310
ASP 218
0.0240
GLU 219
0.0267
ASP 220
0.0182
VAL 221
0.0109
ARG 222
0.0069
ALA 223
0.0127
HIS 224
0.0054
GLU 225
0.0040
PRO 226
0.0044
LEU 227
0.0036
GLY 228
0.0040
LEU 229
0.0012
LEU 230
0.0045
GLU 231
0.0078
SER 232
0.0067
ALA 233
0.0011
SER 234
0.0045
ASP 235
0.0035
GLU 236
0.0037
ILE 237
0.0028
VAL 238
0.0031
ARG 239
0.0067
GLY 240
0.0028
LEU 241
0.0015
PRO 242
0.0020
ASP 243
0.0030
VAL 244
0.0118
LEU 245
0.0109
MET 246
0.0101
VAL 247
0.0093
LEU 248
0.0014
SER 249
0.0052
GLU 250
0.0093
HIS 251
0.0103
ASP 252
0.0077
VAL 253
0.0075
ALA 254
0.0073
ALA 255
0.0070
MET 256
0.0046
ARG 257
0.0059
ALA 258
0.0043
ALA 259
0.0024
VAL 260
0.0040
THR 261
0.0038
ASP 262
0.0037
PHE 263
0.0037
ARG 264
0.0095
SER 265
0.0042
ALA 266
0.0038
LEU 267
0.0064
ALA 268
0.0083
GLU 269
0.0031
ARG 270
0.0018
THR 271
0.0090
GLY 272
0.0110
LYS 273
0.0143
ASP 274
0.0187
VAL 275
0.0197
PRO 276
0.0163
LEU 277
0.0120
LEU 278
0.0095
VAL 279
0.0051
ALA 280
0.0009
GLN 281
0.0087
GLY 282
0.0134
HIS 283
0.0097
ASN 284
0.0089
HIS 285
0.0091
ILE 286
0.0088
SER 287
0.0090
PRO 288
0.0067
HIS 289
0.0081
TYR 290
0.0076
ALA 291
0.0066
LEU 292
0.0107
SER 293
0.0125
SER 294
0.0134
GLY 295
0.0150
GLU 296
0.0212
GLY 297
0.0201
GLU 298
0.0140
GLU 299
0.0139
TRP 300
0.0103
GLY 301
0.0126
HIS 302
0.0132
ASP 303
0.0119
VAL 304
0.0089
ILE 305
0.0091
ARG 306
0.0086
TRP 307
0.0057
MET 308
0.0047
ARG 309
0.0030
ALA 310
0.0037
LYS 311
0.0049
LEU 312
0.0093
ALA 313
0.0104
SER 314
0.0224
GLY 315
0.0241
ASN 316
0.0234
ASN 8
0.0143
ALA 9
0.0179
ALA 10
0.0157
GLY 11
0.0143
THR 12
0.0201
ILE 13
0.0125
SER 14
0.0061
ASN 15
0.0064
ASP 16
0.0085
ILE 17
0.0078
LEU 18
0.0096
ALA 19
0.0076
GLN 20
0.0060
VAL 21
0.0084
THR 22
0.0133
PHE 23
0.0122
ALA 24
0.0110
ASN 25
0.0188
GLU 26
0.0272
ALA 27
0.0234
ILE 28
0.0128
TYR 29
0.0074
PRO 30
0.0102
LEU 31
0.0161
LEU 32
0.0114
GLU 33
0.0157
LYS 34
0.0187
ARG 35
0.0082
ARG 36
0.0126
ALA 37
0.0248
GLU 38
0.0279
ILE 39
0.0212
GLU 40
0.0263
ASN 41
0.0431
VAL 42
0.0279
THR 43
0.0199
ARG 44
0.0075
LYS 45
0.0049
THR 46
0.0074
PHE 47
0.0065
ARG 48
0.0122
TYR 49
0.0055
GLY 50
0.0073
ALA 51
0.0129
LEU 52
0.0120
PRO 53
0.0268
GLY 54
0.0264
SER 55
0.0104
GLU 56
0.0077
MET 57
0.0059
ASP 58
0.0057
VAL 59
0.0039
TYR 60
0.0062
TYR 61
0.0072
PRO 62
0.0100
SER 63
0.0086
SER 64
0.0037
THR 65
0.0067
PRO 66
0.0114
SER 67
0.0073
GLY 68
0.0075
LYS 69
0.0060
ALA 70
0.0056
PRO 71
0.0048
VAL 72
0.0044
LEU 73
0.0045
ALA 74
0.0046
PHE 75
0.0054
VAL 76
0.0044
HIS 77
0.0053
GLY 78
0.0083
GLY 79
0.0113
ALA 80
0.0147
TYR 81
0.0095
VAL 82
0.0171
HIS 83
0.0224
GLY 84
0.0135
SER 85
0.0079
LYS 86
0.0013
THR 87
0.0023
HIS 88
0.0052
PRO 89
0.0111
PRO 90
0.0183
PRO 91
0.0215
GLY 92
0.0044
ASP 93
0.0048
LEU 94
0.0038
ILE 95
0.0057
TYR 96
0.0066
LYS 97
0.0058
ASN 98
0.0072
VAL 99
0.0095
GLY 100
0.0134
ALA 101
0.0135
PHE 102
0.0109
TYR 103
0.0109
ALA 104
0.0133
SER 105
0.0141
GLN 106
0.0086
GLY 107
0.0072
PHE 108
0.0045
VAL 109
0.0052
THR 110
0.0049
VAL 111
0.0055
ILE 112
0.0054
PRO 113
0.0047
ASP 114
0.0052
TYR 115
0.0063
ARG 116
0.0171
LYS 117
0.0153
LEU 118
0.0136
PRO 119
0.0149
GLY 120
0.0171
MET 121
0.0141
LYS 122
0.0058
TRP 123
0.0032
PRO 124
0.0076
ASP 125
0.0105
ALA 126
0.0094
PRO 127
0.0070
SER 128
0.0081
ASP 129
0.0078
ILE 130
0.0064
ALA 131
0.0046
SER 132
0.0043
ALA 133
0.0076
LEU 134
0.0098
THR 135
0.0105
PHE 136
0.0138
LEU 137
0.0145
VAL 138
0.0204
ALA 139
0.0212
HIS 140
0.0213
SER 141
0.0160
SER 142
0.0117
ASP 143
0.0111
VAL 144
0.0020
ASN 145
0.0138
ALA 146
0.0217
SER 147
0.0329
ALA 148
0.0119
PRO 149
0.0128
THR 150
0.0124
ALA 151
0.0117
ALA 152
0.0062
ASP 153
0.0099
VAL 154
0.0098
GLN 155
0.0146
ASN 156
0.0061
ILE 157
0.0051
PHE 158
0.0051
LEU 159
0.0048
VAL 160
0.0059
GLY 161
0.0051
HIS 162
0.0046
SER 163
0.0059
ALA 164
0.0042
GLY 165
0.0040
GLY 166
0.0044
ALA 167
0.0041
ILE 168
0.0023
ALA 169
0.0021
SER 170
0.0022
ASP 171
0.0013
VAL 172
0.0027
LEU 173
0.0019
LEU 174
0.0010
ALA 175
0.0021
PRO 176
0.0051
GLY 177
0.0058
LEU 178
0.0067
LEU 179
0.0055
PRO 180
0.0142
ALA 181
0.0192
ASN 182
0.0204
VAL 183
0.0113
ARG 184
0.0091
ARG 185
0.0148
SER 186
0.0107
VAL 187
0.0022
ARG 188
0.0031
GLY 189
0.0036
LEU 190
0.0045
ILE 191
0.0052
VAL 192
0.0034
PHE 193
0.0024
GLY 194
0.0025
GLY 195
0.0032
MET 196
0.0046
MET 197
0.0022
HIS 198
0.0019
TYR 199
0.0017
ARG 200
0.0101
GLY 201
0.0172
LEU 202
0.0146
GLU 203
0.0203
TYR 204
0.0095
PRO 205
0.0110
ILE 206
0.0110
PRO 207
0.0149
PRO 208
0.0200
PHE 209
0.0173
VAL 210
0.0200
LEU 211
0.0219
PRO 212
0.0273
GLY 213
0.0215
TYR 214
0.0150
TYR 215
0.0178
GLY 216
0.0568
THR 217
0.0312
ASP 218
0.0242
GLU 219
0.0310
ASP 220
0.0238
VAL 221
0.0124
ARG 222
0.0122
ALA 223
0.0217
HIS 224
0.0094
GLU 225
0.0056
PRO 226
0.0038
LEU 227
0.0037
GLY 228
0.0032
LEU 229
0.0029
LEU 230
0.0021
GLU 231
0.0025
SER 232
0.0071
ALA 233
0.0027
SER 234
0.0102
ASP 235
0.0121
GLU 236
0.0079
ILE 237
0.0066
VAL 238
0.0057
ARG 239
0.0104
GLY 240
0.0076
LEU 241
0.0032
PRO 242
0.0009
ASP 243
0.0035
VAL 244
0.0056
LEU 245
0.0037
MET 246
0.0032
VAL 247
0.0023
LEU 248
0.0040
SER 249
0.0040
GLU 250
0.0064
HIS 251
0.0061
ASP 252
0.0031
VAL 253
0.0028
ALA 254
0.0029
ALA 255
0.0038
MET 256
0.0039
ARG 257
0.0039
ALA 258
0.0039
ALA 259
0.0031
VAL 260
0.0040
THR 261
0.0052
ASP 262
0.0051
PHE 263
0.0034
ARG 264
0.0045
SER 265
0.0044
ALA 266
0.0042
LEU 267
0.0049
ALA 268
0.0082
GLU 269
0.0065
ARG 270
0.0038
THR 271
0.0036
GLY 272
0.0101
LYS 273
0.0090
ASP 274
0.0085
VAL 275
0.0084
PRO 276
0.0045
LEU 277
0.0034
LEU 278
0.0044
VAL 279
0.0053
ALA 280
0.0060
GLN 281
0.0079
GLY 282
0.0095
HIS 283
0.0054
ASN 284
0.0041
HIS 285
0.0025
ILE 286
0.0040
SER 287
0.0046
PRO 288
0.0051
HIS 289
0.0055
TYR 290
0.0053
ALA 291
0.0041
LEU 292
0.0064
SER 293
0.0100
SER 294
0.0100
GLY 295
0.0144
GLU 296
0.0253
GLY 297
0.0231
GLU 298
0.0127
GLU 299
0.0158
TRP 300
0.0083
GLY 301
0.0074
HIS 302
0.0123
ASP 303
0.0100
VAL 304
0.0034
ILE 305
0.0093
ARG 306
0.0109
TRP 307
0.0054
MET 308
0.0022
ARG 309
0.0064
ALA 310
0.0060
LYS 311
0.0018
LEU 312
0.0042
ALA 313
0.0043
SER 314
0.0085
GLY 315
0.0095
ASN 316
0.0067
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.