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 = 0.1122
ASN 8
0.1108
ALA 9
0.0658
ALA 10
0.0251
GLY 11
0.0627
THR 12
0.0471
ILE 13
0.0319
SER 14
0.0383
ASN 15
0.0336
ASP 16
0.0196
ILE 17
0.0176
LEU 18
0.0147
ALA 19
0.0099
GLN 20
0.0060
VAL 21
0.0108
THR 22
0.0093
PHE 23
0.0076
ALA 24
0.0090
ASN 25
0.0108
GLU 26
0.0102
ALA 27
0.0092
ILE 28
0.0113
TYR 29
0.0086
PRO 30
0.0119
LEU 31
0.0113
LEU 32
0.0114
GLU 33
0.0119
LYS 34
0.0176
ARG 35
0.0159
ARG 36
0.0141
ALA 37
0.0182
GLU 38
0.0188
ILE 39
0.0135
GLU 40
0.0130
ASN 41
0.0171
VAL 42
0.0134
THR 43
0.0111
ARG 44
0.0070
LYS 45
0.0054
THR 46
0.0046
PHE 47
0.0050
ARG 48
0.0096
TYR 49
0.0117
GLY 50
0.0236
ALA 51
0.0375
LEU 52
0.0421
PRO 53
0.0460
GLY 54
0.0335
SER 55
0.0162
GLU 56
0.0079
MET 57
0.0059
ASP 58
0.0074
VAL 59
0.0075
TYR 60
0.0072
TYR 61
0.0087
PRO 62
0.0131
SER 63
0.0148
SER 64
0.0227
THR 65
0.0266
PRO 66
0.0387
SER 67
0.0406
GLY 68
0.0233
LYS 69
0.0190
ALA 70
0.0116
PRO 71
0.0108
VAL 72
0.0085
LEU 73
0.0089
ALA 74
0.0084
PHE 75
0.0087
VAL 76
0.0068
HIS 77
0.0066
GLY 78
0.0070
GLY 79
0.0073
ALA 80
0.0091
TYR 81
0.0060
VAL 82
0.0067
HIS 83
0.0093
GLY 84
0.0107
SER 85
0.0103
LYS 86
0.0098
THR 87
0.0094
HIS 88
0.0144
PRO 89
0.0168
PRO 90
0.0149
PRO 91
0.0111
GLY 92
0.0054
ASP 93
0.0062
LEU 94
0.0055
ILE 95
0.0077
TYR 96
0.0074
LYS 97
0.0061
ASN 98
0.0080
VAL 99
0.0090
GLY 100
0.0095
ALA 101
0.0097
PHE 102
0.0097
TYR 103
0.0094
ALA 104
0.0108
SER 105
0.0102
GLN 106
0.0103
GLY 107
0.0109
PHE 108
0.0099
VAL 109
0.0087
THR 110
0.0086
VAL 111
0.0083
ILE 112
0.0078
PRO 113
0.0069
ASP 114
0.0084
TYR 115
0.0084
ARG 116
0.0089
LYS 117
0.0086
LEU 118
0.0070
PRO 119
0.0058
GLY 120
0.0057
MET 121
0.0057
LYS 122
0.0055
TRP 123
0.0062
PRO 124
0.0053
ASP 125
0.0051
ALA 126
0.0056
PRO 127
0.0052
SER 128
0.0038
ASP 129
0.0046
ILE 130
0.0044
ALA 131
0.0026
SER 132
0.0026
ALA 133
0.0020
LEU 134
0.0010
THR 135
0.0010
PHE 136
0.0032
LEU 137
0.0008
VAL 138
0.0021
ALA 139
0.0041
HIS 140
0.0030
SER 141
0.0036
SER 142
0.0061
ASP 143
0.0029
VAL 144
0.0060
ASN 145
0.0069
ALA 146
0.0080
SER 147
0.0101
ALA 148
0.0104
PRO 149
0.0109
THR 150
0.0111
ALA 151
0.0125
ALA 152
0.0115
ASP 153
0.0099
VAL 154
0.0092
GLN 155
0.0078
ASN 156
0.0072
ILE 157
0.0069
PHE 158
0.0070
LEU 159
0.0069
VAL 160
0.0056
GLY 161
0.0056
HIS 162
0.0055
SER 163
0.0054
ALA 164
0.0043
GLY 165
0.0046
GLY 166
0.0042
ALA 167
0.0041
ILE 168
0.0038
ALA 169
0.0041
SER 170
0.0040
ASP 171
0.0036
VAL 172
0.0028
LEU 173
0.0040
LEU 174
0.0032
ALA 175
0.0020
PRO 176
0.0024
GLY 177
0.0016
LEU 178
0.0011
LEU 179
0.0022
PRO 180
0.0013
ALA 181
0.0034
ASN 182
0.0040
VAL 183
0.0026
ARG 184
0.0034
ARG 185
0.0047
SER 186
0.0042
VAL 187
0.0046
ARG 188
0.0056
GLY 189
0.0057
LEU 190
0.0057
ILE 191
0.0060
VAL 192
0.0047
PHE 193
0.0047
GLY 194
0.0051
GLY 195
0.0055
MET 196
0.0043
MET 197
0.0023
HIS 198
0.0018
TYR 199
0.0026
ARG 200
0.0025
GLY 201
0.0058
LEU 202
0.0092
GLU 203
0.0130
TYR 204
0.0092
PRO 205
0.0128
ILE 206
0.0133
PRO 207
0.0136
PRO 208
0.0110
PHE 209
0.0117
VAL 210
0.0101
LEU 211
0.0091
PRO 212
0.0101
GLY 213
0.0101
TYR 214
0.0088
TYR 215
0.0085
GLY 216
0.0143
THR 217
0.0124
ASP 218
0.0096
GLU 219
0.0156
ASP 220
0.0120
VAL 221
0.0077
ARG 222
0.0072
ALA 223
0.0098
HIS 224
0.0066
GLU 225
0.0041
PRO 226
0.0038
LEU 227
0.0023
GLY 228
0.0054
LEU 229
0.0058
LEU 230
0.0058
GLU 231
0.0072
SER 232
0.0166
ALA 233
0.0163
SER 234
0.0213
ASP 235
0.0235
GLU 236
0.0254
ILE 237
0.0159
VAL 238
0.0152
ARG 239
0.0237
GLY 240
0.0102
LEU 241
0.0071
PRO 242
0.0083
ASP 243
0.0070
VAL 244
0.0047
LEU 245
0.0051
MET 246
0.0057
VAL 247
0.0063
LEU 248
0.0072
SER 249
0.0071
GLU 250
0.0116
HIS 251
0.0137
ASP 252
0.0126
VAL 253
0.0153
ALA 254
0.0162
ALA 255
0.0135
MET 256
0.0100
ARG 257
0.0105
ALA 258
0.0099
ALA 259
0.0075
VAL 260
0.0068
THR 261
0.0077
ASP 262
0.0065
PHE 263
0.0044
ARG 264
0.0059
SER 265
0.0063
ALA 266
0.0066
LEU 267
0.0056
ALA 268
0.0086
GLU 269
0.0096
ARG 270
0.0108
THR 271
0.0115
GLY 272
0.0119
LYS 273
0.0102
ASP 274
0.0084
VAL 275
0.0081
PRO 276
0.0061
LEU 277
0.0065
LEU 278
0.0060
VAL 279
0.0066
ALA 280
0.0085
GLN 281
0.0109
GLY 282
0.0117
HIS 283
0.0080
ASN 284
0.0066
HIS 285
0.0077
ILE 286
0.0080
SER 287
0.0063
PRO 288
0.0078
HIS 289
0.0077
TYR 290
0.0089
ALA 291
0.0084
LEU 292
0.0093
SER 293
0.0101
SER 294
0.0128
GLY 295
0.0144
GLU 296
0.0128
GLY 297
0.0108
GLU 298
0.0069
GLU 299
0.0044
TRP 300
0.0053
GLY 301
0.0053
HIS 302
0.0044
ASP 303
0.0038
VAL 304
0.0058
ILE 305
0.0058
ARG 306
0.0047
TRP 307
0.0051
MET 308
0.0065
ARG 309
0.0059
ALA 310
0.0048
LYS 311
0.0056
LEU 312
0.0069
ALA 313
0.0054
SER 314
0.0046
GLY 315
0.0062
ASN 316
0.0109
ASN 8
0.1122
ALA 9
0.0676
ALA 10
0.0260
GLY 11
0.0615
THR 12
0.0472
ILE 13
0.0316
SER 14
0.0374
ASN 15
0.0322
ASP 16
0.0181
ILE 17
0.0161
LEU 18
0.0134
ALA 19
0.0086
GLN 20
0.0054
VAL 21
0.0106
THR 22
0.0094
PHE 23
0.0083
ALA 24
0.0090
ASN 25
0.0107
GLU 26
0.0104
ALA 27
0.0094
ILE 28
0.0111
TYR 29
0.0082
PRO 30
0.0119
LEU 31
0.0115
LEU 32
0.0113
GLU 33
0.0121
LYS 34
0.0180
ARG 35
0.0164
ARG 36
0.0143
ALA 37
0.0185
GLU 38
0.0191
ILE 39
0.0138
GLU 40
0.0133
ASN 41
0.0172
VAL 42
0.0135
THR 43
0.0114
ARG 44
0.0073
LYS 45
0.0058
THR 46
0.0049
PHE 47
0.0049
ARG 48
0.0083
TYR 49
0.0109
GLY 50
0.0221
ALA 51
0.0355
LEU 52
0.0401
PRO 53
0.0436
GLY 54
0.0317
SER 55
0.0149
GLU 56
0.0069
MET 57
0.0056
ASP 58
0.0075
VAL 59
0.0079
TYR 60
0.0075
TYR 61
0.0089
PRO 62
0.0129
SER 63
0.0143
SER 64
0.0228
THR 65
0.0275
PRO 66
0.0386
SER 67
0.0397
GLY 68
0.0239
LYS 69
0.0197
ALA 70
0.0121
PRO 71
0.0116
VAL 72
0.0087
LEU 73
0.0089
ALA 74
0.0084
PHE 75
0.0086
VAL 76
0.0063
HIS 77
0.0064
GLY 78
0.0071
GLY 79
0.0076
ALA 80
0.0097
TYR 81
0.0064
VAL 82
0.0075
HIS 83
0.0103
GLY 84
0.0106
SER 85
0.0101
LYS 86
0.0096
THR 87
0.0094
HIS 88
0.0150
PRO 89
0.0175
PRO 90
0.0156
PRO 91
0.0116
GLY 92
0.0057
ASP 93
0.0068
LEU 94
0.0055
ILE 95
0.0075
TYR 96
0.0073
LYS 97
0.0062
ASN 98
0.0079
VAL 99
0.0087
GLY 100
0.0094
ALA 101
0.0095
PHE 102
0.0093
TYR 103
0.0091
ALA 104
0.0106
SER 105
0.0098
GLN 106
0.0099
GLY 107
0.0108
PHE 108
0.0099
VAL 109
0.0090
THR 110
0.0088
VAL 111
0.0086
ILE 112
0.0075
PRO 113
0.0063
ASP 114
0.0077
TYR 115
0.0076
ARG 116
0.0083
LYS 117
0.0087
LEU 118
0.0076
PRO 119
0.0064
GLY 120
0.0055
MET 121
0.0052
LYS 122
0.0051
TRP 123
0.0058
PRO 124
0.0044
ASP 125
0.0043
ALA 126
0.0049
PRO 127
0.0044
SER 128
0.0024
ASP 129
0.0034
ILE 130
0.0034
ALA 131
0.0018
SER 132
0.0016
ALA 133
0.0013
LEU 134
0.0017
THR 135
0.0021
PHE 136
0.0018
LEU 137
0.0021
VAL 138
0.0032
ALA 139
0.0036
HIS 140
0.0017
SER 141
0.0036
SER 142
0.0054
ASP 143
0.0037
VAL 144
0.0072
ASN 145
0.0078
ALA 146
0.0083
SER 147
0.0099
ALA 148
0.0104
PRO 149
0.0106
THR 150
0.0116
ALA 151
0.0135
ALA 152
0.0123
ASP 153
0.0104
VAL 154
0.0098
GLN 155
0.0081
ASN 156
0.0073
ILE 157
0.0071
PHE 158
0.0071
LEU 159
0.0070
VAL 160
0.0052
GLY 161
0.0052
HIS 162
0.0052
SER 163
0.0052
ALA 164
0.0041
GLY 165
0.0044
GLY 166
0.0041
ALA 167
0.0039
ILE 168
0.0034
ALA 169
0.0038
SER 170
0.0037
ASP 171
0.0031
VAL 172
0.0026
LEU 173
0.0039
LEU 174
0.0033
ALA 175
0.0026
PRO 176
0.0028
GLY 177
0.0023
LEU 178
0.0012
LEU 179
0.0020
PRO 180
0.0027
ALA 181
0.0046
ASN 182
0.0054
VAL 183
0.0036
ARG 184
0.0037
ARG 185
0.0056
SER 186
0.0048
VAL 187
0.0049
ARG 188
0.0056
GLY 189
0.0056
LEU 190
0.0057
ILE 191
0.0061
VAL 192
0.0044
PHE 193
0.0044
GLY 194
0.0048
GLY 195
0.0051
MET 196
0.0039
MET 197
0.0020
HIS 198
0.0014
TYR 199
0.0021
ARG 200
0.0024
GLY 201
0.0051
LEU 202
0.0082
GLU 203
0.0117
TYR 204
0.0080
PRO 205
0.0116
ILE 206
0.0123
PRO 207
0.0129
PRO 208
0.0110
PHE 209
0.0117
VAL 210
0.0103
LEU 211
0.0095
PRO 212
0.0102
GLY 213
0.0101
TYR 214
0.0088
TYR 215
0.0085
GLY 216
0.0143
THR 217
0.0125
ASP 218
0.0093
GLU 219
0.0141
ASP 220
0.0115
VAL 221
0.0078
ARG 222
0.0071
ALA 223
0.0092
HIS 224
0.0062
GLU 225
0.0039
PRO 226
0.0035
LEU 227
0.0025
GLY 228
0.0056
LEU 229
0.0057
LEU 230
0.0056
GLU 231
0.0073
SER 232
0.0170
ALA 233
0.0165
SER 234
0.0213
ASP 235
0.0230
GLU 236
0.0256
ILE 237
0.0163
VAL 238
0.0148
ARG 239
0.0231
GLY 240
0.0103
LEU 241
0.0073
PRO 242
0.0086
ASP 243
0.0074
VAL 244
0.0048
LEU 245
0.0053
MET 246
0.0057
VAL 247
0.0063
LEU 248
0.0071
SER 249
0.0069
GLU 250
0.0112
HIS 251
0.0130
ASP 252
0.0119
VAL 253
0.0142
ALA 254
0.0151
ALA 255
0.0124
MET 256
0.0093
ARG 257
0.0100
ALA 258
0.0093
ALA 259
0.0069
VAL 260
0.0066
THR 261
0.0076
ASP 262
0.0065
PHE 263
0.0045
ARG 264
0.0059
SER 265
0.0065
ALA 266
0.0068
LEU 267
0.0056
ALA 268
0.0080
GLU 269
0.0092
ARG 270
0.0105
THR 271
0.0109
GLY 272
0.0111
LYS 273
0.0097
ASP 274
0.0082
VAL 275
0.0082
PRO 276
0.0064
LEU 277
0.0067
LEU 278
0.0062
VAL 279
0.0066
ALA 280
0.0086
GLN 281
0.0107
GLY 282
0.0114
HIS 283
0.0080
ASN 284
0.0061
HIS 285
0.0071
ILE 286
0.0075
SER 287
0.0062
PRO 288
0.0074
HIS 289
0.0072
TYR 290
0.0084
ALA 291
0.0080
LEU 292
0.0089
SER 293
0.0100
SER 294
0.0127
GLY 295
0.0146
GLU 296
0.0131
GLY 297
0.0107
GLU 298
0.0066
GLU 299
0.0040
TRP 300
0.0049
GLY 301
0.0048
HIS 302
0.0040
ASP 303
0.0034
VAL 304
0.0055
ILE 305
0.0053
ARG 306
0.0040
TRP 307
0.0045
MET 308
0.0058
ARG 309
0.0049
ALA 310
0.0034
LYS 311
0.0045
LEU 312
0.0059
ALA 313
0.0037
SER 314
0.0026
GLY 315
0.0066
ASN 316
0.0156
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.