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 = 0.0667
ASN 8
0.0204
ALA 9
0.0150
ALA 10
0.0102
GLY 11
0.0123
THR 12
0.0117
ILE 13
0.0081
SER 14
0.0067
ASN 15
0.0037
ASP 16
0.0033
ILE 17
0.0033
LEU 18
0.0039
ALA 19
0.0041
GLN 20
0.0049
VAL 21
0.0053
THR 22
0.0058
PHE 23
0.0055
ALA 24
0.0046
ASN 25
0.0042
GLU 26
0.0043
ALA 27
0.0042
ILE 28
0.0060
TYR 29
0.0046
PRO 30
0.0074
LEU 31
0.0072
LEU 32
0.0055
GLU 33
0.0083
LYS 34
0.0101
ARG 35
0.0073
ARG 36
0.0089
ALA 37
0.0105
GLU 38
0.0081
ILE 39
0.0061
GLU 40
0.0098
ASN 41
0.0115
VAL 42
0.0099
THR 43
0.0112
ARG 44
0.0105
LYS 45
0.0113
THR 46
0.0100
PHE 47
0.0121
ARG 48
0.0090
TYR 49
0.0104
GLY 50
0.0121
ALA 51
0.0128
LEU 52
0.0076
PRO 53
0.0042
GLY 54
0.0041
SER 55
0.0067
GLU 56
0.0069
MET 57
0.0067
ASP 58
0.0058
VAL 59
0.0077
TYR 60
0.0075
TYR 61
0.0111
PRO 62
0.0123
SER 63
0.0170
SER 64
0.0257
THR 65
0.0328
PRO 66
0.0509
SER 67
0.0453
GLY 68
0.0327
LYS 69
0.0213
ALA 70
0.0093
PRO 71
0.0072
VAL 72
0.0066
LEU 73
0.0060
ALA 74
0.0066
PHE 75
0.0059
VAL 76
0.0067
HIS 77
0.0068
GLY 78
0.0073
GLY 79
0.0077
ALA 80
0.0073
TYR 81
0.0075
VAL 82
0.0086
HIS 83
0.0086
GLY 84
0.0065
SER 85
0.0047
LYS 86
0.0033
THR 87
0.0015
HIS 88
0.0013
PRO 89
0.0012
PRO 90
0.0030
PRO 91
0.0042
GLY 92
0.0030
ASP 93
0.0017
LEU 94
0.0020
ILE 95
0.0017
TYR 96
0.0018
LYS 97
0.0014
ASN 98
0.0012
VAL 99
0.0025
GLY 100
0.0019
ALA 101
0.0021
PHE 102
0.0014
TYR 103
0.0028
ALA 104
0.0042
SER 105
0.0036
GLN 106
0.0017
GLY 107
0.0024
PHE 108
0.0031
VAL 109
0.0059
THR 110
0.0040
VAL 111
0.0067
ILE 112
0.0042
PRO 113
0.0054
ASP 114
0.0056
TYR 115
0.0077
ARG 116
0.0086
LYS 117
0.0088
LEU 118
0.0094
PRO 119
0.0101
GLY 120
0.0124
MET 121
0.0105
LYS 122
0.0085
TRP 123
0.0069
PRO 124
0.0074
ASP 125
0.0091
ALA 126
0.0089
PRO 127
0.0078
SER 128
0.0087
ASP 129
0.0081
ILE 130
0.0077
ALA 131
0.0080
SER 132
0.0101
ALA 133
0.0072
LEU 134
0.0084
THR 135
0.0111
PHE 136
0.0151
LEU 137
0.0113
VAL 138
0.0136
ALA 139
0.0180
HIS 140
0.0217
SER 141
0.0184
SER 142
0.0221
ASP 143
0.0228
VAL 144
0.0188
ASN 145
0.0206
ALA 146
0.0248
SER 147
0.0254
ALA 148
0.0204
PRO 149
0.0212
THR 150
0.0188
ALA 151
0.0194
ALA 152
0.0124
ASP 153
0.0094
VAL 154
0.0134
GLN 155
0.0131
ASN 156
0.0118
ILE 157
0.0096
PHE 158
0.0087
LEU 159
0.0076
VAL 160
0.0071
GLY 161
0.0066
HIS 162
0.0064
SER 163
0.0059
ALA 164
0.0062
GLY 165
0.0071
GLY 166
0.0051
ALA 167
0.0039
ILE 168
0.0064
ALA 169
0.0065
SER 170
0.0041
ASP 171
0.0054
VAL 172
0.0096
LEU 173
0.0081
LEU 174
0.0075
ALA 175
0.0100
PRO 176
0.0126
GLY 177
0.0120
LEU 178
0.0094
LEU 179
0.0060
PRO 180
0.0063
ALA 181
0.0082
ASN 182
0.0098
VAL 183
0.0083
ARG 184
0.0071
ARG 185
0.0095
SER 186
0.0116
VAL 187
0.0080
ARG 188
0.0133
GLY 189
0.0104
LEU 190
0.0073
ILE 191
0.0069
VAL 192
0.0051
PHE 193
0.0059
GLY 194
0.0051
GLY 195
0.0036
MET 196
0.0036
MET 197
0.0032
HIS 198
0.0056
TYR 199
0.0072
ARG 200
0.0116
GLY 201
0.0138
LEU 202
0.0117
GLU 203
0.0123
TYR 204
0.0056
PRO 205
0.0070
ILE 206
0.0055
PRO 207
0.0051
PRO 208
0.0040
PHE 209
0.0043
VAL 210
0.0047
LEU 211
0.0041
PRO 212
0.0044
GLY 213
0.0063
TYR 214
0.0059
TYR 215
0.0038
GLY 216
0.0046
THR 217
0.0029
ASP 218
0.0064
GLU 219
0.0066
ASP 220
0.0034
VAL 221
0.0035
ARG 222
0.0076
ALA 223
0.0081
HIS 224
0.0043
GLU 225
0.0029
PRO 226
0.0045
LEU 227
0.0088
GLY 228
0.0110
LEU 229
0.0106
LEU 230
0.0146
GLU 231
0.0191
SER 232
0.0220
ALA 233
0.0237
SER 234
0.0388
ASP 235
0.0470
GLU 236
0.0458
ILE 237
0.0287
VAL 238
0.0263
ARG 239
0.0361
GLY 240
0.0178
LEU 241
0.0105
PRO 242
0.0097
ASP 243
0.0050
VAL 244
0.0056
LEU 245
0.0052
MET 246
0.0038
VAL 247
0.0064
LEU 248
0.0052
SER 249
0.0066
GLU 250
0.0078
HIS 251
0.0078
ASP 252
0.0058
VAL 253
0.0064
ALA 254
0.0065
ALA 255
0.0061
MET 256
0.0058
ARG 257
0.0064
ALA 258
0.0078
ALA 259
0.0061
VAL 260
0.0071
THR 261
0.0109
ASP 262
0.0124
PHE 263
0.0092
ARG 264
0.0126
SER 265
0.0196
ALA 266
0.0208
LEU 267
0.0172
ALA 268
0.0241
GLU 269
0.0314
ARG 270
0.0312
THR 271
0.0290
GLY 272
0.0282
LYS 273
0.0206
ASP 274
0.0155
VAL 275
0.0095
PRO 276
0.0034
LEU 277
0.0043
LEU 278
0.0060
VAL 279
0.0074
ALA 280
0.0073
GLN 281
0.0087
GLY 282
0.0097
HIS 283
0.0081
ASN 284
0.0061
HIS 285
0.0056
ILE 286
0.0059
SER 287
0.0065
PRO 288
0.0068
HIS 289
0.0058
TYR 290
0.0049
ALA 291
0.0055
LEU 292
0.0041
SER 293
0.0025
SER 294
0.0052
GLY 295
0.0062
GLU 296
0.0093
GLY 297
0.0110
GLU 298
0.0093
GLU 299
0.0120
TRP 300
0.0111
GLY 301
0.0100
HIS 302
0.0116
ASP 303
0.0126
VAL 304
0.0116
ILE 305
0.0125
ARG 306
0.0150
TRP 307
0.0142
MET 308
0.0142
ARG 309
0.0178
ALA 310
0.0218
LYS 311
0.0199
LEU 312
0.0224
ALA 313
0.0323
SER 314
0.0391
GLY 315
0.0375
ASN 316
0.0555
ASN 8
0.0189
ALA 9
0.0138
ALA 10
0.0098
GLY 11
0.0114
THR 12
0.0107
ILE 13
0.0075
SER 14
0.0060
ASN 15
0.0033
ASP 16
0.0031
ILE 17
0.0033
LEU 18
0.0037
ALA 19
0.0039
GLN 20
0.0048
VAL 21
0.0051
THR 22
0.0054
PHE 23
0.0053
ALA 24
0.0048
ASN 25
0.0039
GLU 26
0.0041
ALA 27
0.0047
ILE 28
0.0067
TYR 29
0.0052
PRO 30
0.0085
LEU 31
0.0084
LEU 32
0.0066
GLU 33
0.0096
LYS 34
0.0119
ARG 35
0.0089
ARG 36
0.0103
ALA 37
0.0122
GLU 38
0.0096
ILE 39
0.0070
GLU 40
0.0109
ASN 41
0.0129
VAL 42
0.0108
THR 43
0.0123
ARG 44
0.0116
LYS 45
0.0128
THR 46
0.0118
PHE 47
0.0143
ARG 48
0.0107
TYR 49
0.0122
GLY 50
0.0144
ALA 51
0.0155
LEU 52
0.0090
PRO 53
0.0052
GLY 54
0.0048
SER 55
0.0079
GLU 56
0.0084
MET 57
0.0078
ASP 58
0.0066
VAL 59
0.0084
TYR 60
0.0079
TYR 61
0.0116
PRO 62
0.0129
SER 63
0.0185
SER 64
0.0285
THR 65
0.0389
PRO 66
0.0638
SER 67
0.0561
GLY 68
0.0373
LYS 69
0.0232
ALA 70
0.0095
PRO 71
0.0084
VAL 72
0.0078
LEU 73
0.0073
ALA 74
0.0079
PHE 75
0.0070
VAL 76
0.0080
HIS 77
0.0081
GLY 78
0.0086
GLY 79
0.0090
ALA 80
0.0085
TYR 81
0.0088
VAL 82
0.0099
HIS 83
0.0101
GLY 84
0.0078
SER 85
0.0057
LYS 86
0.0040
THR 87
0.0019
HIS 88
0.0013
PRO 89
0.0008
PRO 90
0.0029
PRO 91
0.0042
GLY 92
0.0030
ASP 93
0.0019
LEU 94
0.0024
ILE 95
0.0018
TYR 96
0.0022
LYS 97
0.0015
ASN 98
0.0018
VAL 99
0.0029
GLY 100
0.0021
ALA 101
0.0025
PHE 102
0.0023
TYR 103
0.0031
ALA 104
0.0048
SER 105
0.0043
GLN 106
0.0034
GLY 107
0.0038
PHE 108
0.0031
VAL 109
0.0058
THR 110
0.0044
VAL 111
0.0076
ILE 112
0.0052
PRO 113
0.0065
ASP 114
0.0067
TYR 115
0.0091
ARG 116
0.0104
LYS 117
0.0106
LEU 118
0.0112
PRO 119
0.0119
GLY 120
0.0148
MET 121
0.0127
LYS 122
0.0103
TRP 123
0.0085
PRO 124
0.0088
ASP 125
0.0108
ALA 126
0.0106
PRO 127
0.0093
SER 128
0.0101
ASP 129
0.0096
ILE 130
0.0093
ALA 131
0.0095
SER 132
0.0121
ALA 133
0.0089
LEU 134
0.0104
THR 135
0.0133
PHE 136
0.0178
LEU 137
0.0130
VAL 138
0.0158
ALA 139
0.0209
HIS 140
0.0250
SER 141
0.0205
SER 142
0.0248
ASP 143
0.0262
VAL 144
0.0212
ASN 145
0.0228
ALA 146
0.0283
SER 147
0.0293
ALA 148
0.0232
PRO 149
0.0238
THR 150
0.0205
ALA 151
0.0209
ALA 152
0.0130
ASP 153
0.0096
VAL 154
0.0150
GLN 155
0.0155
ASN 156
0.0146
ILE 157
0.0121
PHE 158
0.0110
LEU 159
0.0095
VAL 160
0.0082
GLY 161
0.0076
HIS 162
0.0074
SER 163
0.0067
ALA 164
0.0073
GLY 165
0.0083
GLY 166
0.0060
ALA 167
0.0046
ILE 168
0.0076
ALA 169
0.0076
SER 170
0.0047
ASP 171
0.0063
VAL 172
0.0112
LEU 173
0.0090
LEU 174
0.0085
ALA 175
0.0120
PRO 176
0.0148
GLY 177
0.0140
LEU 178
0.0113
LEU 179
0.0073
PRO 180
0.0089
ALA 181
0.0109
ASN 182
0.0131
VAL 183
0.0111
ARG 184
0.0094
ARG 185
0.0126
SER 186
0.0152
VAL 187
0.0107
ARG 188
0.0164
GLY 189
0.0126
LEU 190
0.0086
ILE 191
0.0079
VAL 192
0.0057
PHE 193
0.0066
GLY 194
0.0058
GLY 195
0.0042
MET 196
0.0040
MET 197
0.0033
HIS 198
0.0058
TYR 199
0.0074
ARG 200
0.0120
GLY 201
0.0146
LEU 202
0.0127
GLU 203
0.0133
TYR 204
0.0065
PRO 205
0.0080
ILE 206
0.0066
PRO 207
0.0063
PRO 208
0.0048
PHE 209
0.0049
VAL 210
0.0054
LEU 211
0.0047
PRO 212
0.0049
GLY 213
0.0076
TYR 214
0.0072
TYR 215
0.0047
GLY 216
0.0053
THR 217
0.0015
ASP 218
0.0051
GLU 219
0.0072
ASP 220
0.0044
VAL 221
0.0026
ARG 222
0.0076
ALA 223
0.0091
HIS 224
0.0054
GLU 225
0.0028
PRO 226
0.0049
LEU 227
0.0094
GLY 228
0.0120
LEU 229
0.0123
LEU 230
0.0162
GLU 231
0.0213
SER 232
0.0249
ALA 233
0.0270
SER 234
0.0445
ASP 235
0.0530
GLU 236
0.0513
ILE 237
0.0322
VAL 238
0.0290
ARG 239
0.0394
GLY 240
0.0185
LEU 241
0.0108
PRO 242
0.0100
ASP 243
0.0053
VAL 244
0.0058
LEU 245
0.0057
MET 246
0.0043
VAL 247
0.0072
LEU 248
0.0057
SER 249
0.0070
GLU 250
0.0080
HIS 251
0.0080
ASP 252
0.0064
VAL 253
0.0071
ALA 254
0.0074
ALA 255
0.0069
MET 256
0.0066
ARG 257
0.0074
ALA 258
0.0088
ALA 259
0.0067
VAL 260
0.0081
THR 261
0.0126
ASP 262
0.0137
PHE 263
0.0102
ARG 264
0.0145
SER 265
0.0222
ALA 266
0.0231
LEU 267
0.0192
ALA 268
0.0271
GLU 269
0.0351
ARG 270
0.0348
THR 271
0.0317
GLY 272
0.0314
LYS 273
0.0226
ASP 274
0.0177
VAL 275
0.0111
PRO 276
0.0043
LEU 277
0.0053
LEU 278
0.0068
VAL 279
0.0081
ALA 280
0.0072
GLN 281
0.0087
GLY 282
0.0099
HIS 283
0.0083
ASN 284
0.0064
HIS 285
0.0061
ILE 286
0.0062
SER 287
0.0068
PRO 288
0.0074
HIS 289
0.0062
TYR 290
0.0051
ALA 291
0.0058
LEU 292
0.0045
SER 293
0.0031
SER 294
0.0062
GLY 295
0.0075
GLU 296
0.0104
GLY 297
0.0123
GLU 298
0.0101
GLU 299
0.0132
TRP 300
0.0122
GLY 301
0.0108
HIS 302
0.0128
ASP 303
0.0141
VAL 304
0.0132
ILE 305
0.0140
ARG 306
0.0170
TRP 307
0.0164
MET 308
0.0165
ARG 309
0.0209
ALA 310
0.0257
LYS 311
0.0236
LEU 312
0.0270
ALA 313
0.0386
SER 314
0.0468
GLY 315
0.0451
ASN 316
0.0667
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.