Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0621
MET 1
0.0063
SER 2
0.0065
ARG 3
0.0071
ILE 4
0.0082
GLU 5
0.0049
LYS 6
0.0030
MET 7
0.0027
SER 8
0.0024
ILE 9
0.0024
LEU 10
0.0026
GLY 11
0.0033
VAL 12
0.0036
ARG 13
0.0023
SER 14
0.0026
PHE 15
0.0020
GLY 16
0.0020
ILE 17
0.0075
GLU 18
0.0060
ASP 19
0.0089
LYS 20
0.0104
ASP 21
0.0049
LYS 22
0.0032
GLN 23
0.0027
ILE 24
0.0019
ILE 25
0.0034
THR 26
0.0049
PHE 27
0.0063
PHE 28
0.0071
SER 29
0.0046
PRO 30
0.0039
LEU 31
0.0052
THR 32
0.0068
ILE 33
0.0060
LEU 34
0.0053
VAL 35
0.0043
GLY 36
0.0032
PRO 37
0.0050
ASN 38
0.0089
GLY 39
0.0084
ALA 40
0.0024
GLY 41
0.0043
LYS 42
0.0040
THR 43
0.0030
THR 44
0.0031
ILE 45
0.0034
ILE 46
0.0024
GLU 47
0.0011
CYS 48
0.0020
LEU 49
0.0021
LYS 50
0.0020
TYR 51
0.0016
ILE 52
0.0022
CYS 53
0.0021
THR 54
0.0045
GLY 55
0.0056
ASP 56
0.0062
PHE 57
0.0043
PRO 58
0.0021
PRO 59
0.0039
GLY 60
0.0047
THR 61
0.0073
LYS 62
0.0087
GLY 63
0.0094
ASN 64
0.0111
THR 65
0.0074
PHE 66
0.0074
VAL 67
0.0064
HIS 68
0.0064
ASP 69
0.0086
PRO 70
0.0069
LYS 71
0.0061
VAL 72
0.0094
ALA 73
0.0186
GLN 74
0.0184
GLU 75
0.0126
THR 76
0.0026
ASP 77
0.0075
VAL 78
0.0068
ARG 79
0.0060
ALA 80
0.0057
GLN 81
0.0029
ILE 82
0.0026
ILE 83
0.0021
LEU 84
0.0019
GLN 85
0.0026
PHE 86
0.0029
ARG 87
0.0029
ASP 88
0.0025
VAL 89
0.0033
ASN 90
0.0071
GLY 91
0.0078
GLU 92
0.0072
LEU 93
0.0039
ILE 94
0.0034
ALA 95
0.0030
VAL 96
0.0025
GLN 97
0.0031
ARG 98
0.0033
SER 99
0.0040
MET 100
0.0046
VAL 101
0.0066
CYS 102
0.0062
THR 103
0.0030
GLN 104
0.0024
LYS 105
0.0081
SER 106
0.0091
LYS 107
0.0050
LYS 108
0.0103
THR 109
0.0076
GLU 110
0.0084
PHE 111
0.0092
LYS 112
0.0075
THR 113
0.0053
LEU 114
0.0044
GLU 115
0.0050
GLY 116
0.0045
VAL 117
0.0021
ILE 118
0.0031
THR 119
0.0039
ARG 120
0.0070
THR 121
0.0131
LYS 122
0.0071
HIS 123
0.0057
GLY 124
0.0182
GLU 125
0.0121
LYS 126
0.0092
VAL 127
0.0041
SER 128
0.0027
LEU 129
0.0051
SER 130
0.0068
SER 131
0.0082
LYS 132
0.0099
CYS 133
0.0103
ALA 134
0.0120
GLU 135
0.0120
ILE 136
0.0089
ASP 137
0.0089
ARG 138
0.0112
GLU 139
0.0099
MET 140
0.0063
ILE 141
0.0053
SER 142
0.0061
SER 143
0.0043
LEU 144
0.0012
GLY 145
0.0026
VAL 146
0.0038
SER 147
0.0066
LYS 148
0.0080
ALA 149
0.0104
VAL 150
0.0089
LEU 151
0.0065
ASN 152
0.0092
ASN 153
0.0103
VAL 154
0.0101
ILE 155
0.0081
PHE 156
0.0076
CYS 157
0.0090
HIS 158
0.0061
GLN 159
0.0071
GLU 160
0.0057
ASP 161
0.0131
SER 162
0.0149
ASN 163
0.0182
TRP 164
0.0165
PRO 165
0.0144
LEU 166
0.0130
SER 1202
0.0388
ALA 1203
0.0117
GLY 1204
0.0251
GLN 1205
0.0161
LYS 1206
0.0063
VAL 1207
0.0140
LEU 1208
0.0139
ALA 1209
0.0072
SER 1210
0.0124
LEU 1211
0.0117
ILE 1212
0.0124
ILE 1213
0.0122
ARG 1214
0.0079
LEU 1215
0.0074
ALA 1216
0.0063
LEU 1217
0.0052
ALA 1218
0.0044
GLU 1219
0.0038
THR 1220
0.0021
PHE 1221
0.0022
CYS 1222
0.0032
LEU 1223
0.0024
ASN 1224
0.0032
CYS 1225
0.0047
GLY 1226
0.0053
ILE 1227
0.0064
ILE 1228
0.0073
ALA 1229
0.0085
LEU 1230
0.0062
ASP 1231
0.0046
GLU 1232
0.0029
PRO 1233
0.0035
THR 1234
0.0042
THR 1235
0.0088
ASN 1236
0.0145
LEU 1237
0.0122
ASP 1238
0.0187
ARG 1239
0.0270
GLU 1240
0.0223
ASN 1241
0.0100
ILE 1242
0.0098
GLU 1243
0.0180
SER 1244
0.0160
LEU 1245
0.0133
ALA 1246
0.0101
HIS 1247
0.0211
ALA 1248
0.0241
LEU 1249
0.0149
VAL 1250
0.0144
GLU 1251
0.0197
ILE 1252
0.0170
ILE 1253
0.0092
LYS 1254
0.0181
SER 1255
0.0161
ARG 1256
0.0066
SER 1257
0.0080
GLN 1258
0.0216
GLN 1259
0.0237
ARG 1260
0.0136
ASN 1261
0.0096
PHE 1262
0.0045
GLN 1263
0.0063
LEU 1264
0.0073
LEU 1265
0.0094
VAL 1266
0.0071
ILE 1267
0.0067
THR 1268
0.0064
HIS 1269
0.0062
ASP 1270
0.0110
GLU 1271
0.0108
ASP 1272
0.0097
PHE 1273
0.0089
VAL 1274
0.0092
GLU 1275
0.0093
LEU 1276
0.0097
LEU 1277
0.0090
GLY 1278
0.0072
ARG 1279
0.0075
SER 1280
0.0058
GLU 1281
0.0060
TYR 1282
0.0065
VAL 1283
0.0055
GLU 1284
0.0045
LYS 1285
0.0038
PHE 1286
0.0029
TYR 1287
0.0029
ARG 1288
0.0028
ILE 1289
0.0033
LYS 1290
0.0070
LYS 1291
0.0082
ASN 1292
0.0128
ILE 1293
0.0186
ASP 1294
0.0172
GLN 1295
0.0138
CYS 1296
0.0079
SER 1297
0.0010
GLU 1298
0.0011
ILE 1299
0.0019
VAL 1300
0.0018
LYS 1301
0.0026
CYS 1302
0.0041
SER 1303
0.0058
VAL 1304
0.0092
SER 1305
0.0122
SER 1306
0.0082
GLU 10
0.0318
ASN 11
0.0249
THR 12
0.0116
PHE 13
0.0082
LYS 14
0.0113
ILE 15
0.0103
LEU 16
0.0089
VAL 17
0.0084
ALA 18
0.0030
THR 19
0.0030
ASP 20
0.0029
ILE 21
0.0029
HIS 22
0.0062
LEU 23
0.0063
GLY 24
0.0068
PHE 25
0.0065
MET 26
0.0026
GLU 27
0.0029
LYS 28
0.0107
ASP 29
0.0127
ALA 30
0.0225
VAL 31
0.0216
ARG 32
0.0129
GLY 33
0.0096
ASN 34
0.0056
ASP 35
0.0075
THR 36
0.0065
PHE 37
0.0041
VAL 38
0.0062
THR 39
0.0031
LEU 40
0.0057
ASP 41
0.0082
GLU 42
0.0068
ILE 43
0.0089
LEU 44
0.0156
ARG 45
0.0156
LEU 46
0.0107
ALA 47
0.0161
GLN 48
0.0193
GLU 49
0.0158
ASN 50
0.0126
GLU 51
0.0121
VAL 52
0.0120
ASP 53
0.0116
PHE 54
0.0122
ILE 55
0.0097
LEU 56
0.0083
LEU 57
0.0059
GLY 58
0.0052
GLY 59
0.0052
ASP 60
0.0050
LEU 61
0.0057
PHE 62
0.0097
HIS 63
0.0096
GLU 64
0.0106
ASN 65
0.0122
LYS 66
0.0146
PRO 67
0.0116
SER 68
0.0074
ARG 69
0.0034
LYS 70
0.0039
THR 71
0.0054
LEU 72
0.0069
HIS 73
0.0074
THR 74
0.0079
CYS 75
0.0115
LEU 76
0.0141
GLU 77
0.0166
LEU 78
0.0178
LEU 79
0.0230
ARG 80
0.0273
LYS 81
0.0259
TYR 82
0.0218
CYS 83
0.0230
MET 84
0.0254
GLY 85
0.0250
ASP 86
0.0209
ARG 87
0.0133
PRO 88
0.0079
VAL 89
0.0074
GLN 90
0.0044
PHE 91
0.0073
GLU 92
0.0093
ILE 93
0.0124
LEU 94
0.0054
SER 95
0.0047
ASP 96
0.0069
GLN 97
0.0091
SER 98
0.0146
VAL 99
0.0155
ASN 100
0.0112
PHE 101
0.0088
GLY 102
0.0352
PHE 103
0.0252
SER 104
0.0340
LYS 105
0.0617
PHE 106
0.0229
PRO 107
0.0143
TRP 108
0.0042
VAL 109
0.0133
ASN 110
0.0143
TYR 111
0.0105
GLN 112
0.0082
ASP 113
0.0076
GLY 114
0.0167
ASN 115
0.0235
LEU 116
0.0218
ASN 117
0.0192
ILE 118
0.0188
SER 119
0.0168
ILE 120
0.0176
PRO 121
0.0192
VAL 122
0.0091
PHE 123
0.0077
SER 124
0.0051
ILE 125
0.0053
HIS 126
0.0091
GLY 127
0.0075
ASN 128
0.0068
HIS 129
0.0070
ASP 130
0.0107
ASP 131
0.0118
PRO 132
0.0102
THR 133
0.0118
GLY 134
0.0291
ALA 135
0.0270
ASP 136
0.0270
ALA 137
0.0031
LEU 138
0.0108
CYS 139
0.0091
ALA 140
0.0092
LEU 141
0.0088
ASP 142
0.0111
ILE 143
0.0119
LEU 144
0.0107
SER 145
0.0102
CYS 146
0.0169
ALA 147
0.0129
GLY 148
0.0143
PHE 149
0.0167
VAL 150
0.0042
ASN 151
0.0048
HIS 152
0.0042
PHE 153
0.0066
GLY 154
0.0080
ARG 155
0.0111
SER 156
0.0167
MET 157
0.0207
SER 158
0.0295
VAL 159
0.0305
GLU 160
0.0320
LYS 161
0.0283
ILE 162
0.0168
ASP 163
0.0138
ILE 164
0.0092
SER 165
0.0072
PRO 166
0.0054
VAL 167
0.0070
LEU 168
0.0062
LEU 169
0.0080
GLN 170
0.0154
LYS 171
0.0127
GLY 172
0.0199
SER 173
0.0249
THR 174
0.0121
LYS 175
0.0124
ILE 176
0.0117
ALA 177
0.0122
LEU 178
0.0028
TYR 179
0.0029
GLY 180
0.0048
LEU 181
0.0066
GLY 182
0.0086
SER 183
0.0069
ILE 184
0.0067
PRO 185
0.0053
ASP 186
0.0034
GLU 187
0.0040
ARG 188
0.0056
LEU 189
0.0054
TYR 190
0.0030
ARG 191
0.0046
MET 192
0.0055
PHE 193
0.0041
VAL 194
0.0111
ASN 195
0.0040
LYS 196
0.0142
LYS 197
0.0181
VAL 198
0.0155
THR 199
0.0132
MET 200
0.0099
LEU 201
0.0089
ARG 202
0.0108
PRO 203
0.0076
LYS 204
0.0157
GLU 205
0.0175
ASP 206
0.0065
GLU 207
0.0019
ASN 208
0.0066
SER 209
0.0109
TRP 210
0.0090
PHE 211
0.0091
ASN 212
0.0091
LEU 213
0.0092
PHE 214
0.0040
VAL 215
0.0040
ILE 216
0.0049
HIS 217
0.0057
GLN 218
0.0123
ASN 219
0.0140
ARG 220
0.0115
SER 221
0.0144
LYS 222
0.0534
HIS 223
0.0621
GLY 224
0.0449
SER 225
0.0399
THR 226
0.0133
ASN 227
0.0106
PHE 228
0.0095
ILE 229
0.0043
PRO 230
0.0101
GLU 231
0.0111
GLN 232
0.0097
PHE 233
0.0106
LEU 234
0.0028
ASP 235
0.0034
ASP 236
0.0037
PHE 237
0.0050
ILE 238
0.0091
ASP 239
0.0080
LEU 240
0.0069
VAL 241
0.0067
ILE 242
0.0044
TRP 243
0.0053
GLY 244
0.0061
HIS 245
0.0073
GLU 246
0.0113
HIS 247
0.0081
GLU 248
0.0079
CYS 249
0.0105
LYS 250
0.0042
ILE 251
0.0037
ALA 252
0.0061
PRO 253
0.0056
THR 254
0.0084
LYS 255
0.0061
ASN 256
0.0160
GLU 257
0.0185
GLN 258
0.0198
GLN 259
0.0158
LEU 260
0.0143
PHE 261
0.0092
TYR 262
0.0030
ILE 263
0.0045
SER 264
0.0041
GLN 265
0.0048
PRO 266
0.0059
GLY 267
0.0054
SER 268
0.0050
SER 269
0.0052
VAL 270
0.0083
VAL 271
0.0063
THR 272
0.0058
SER 273
0.0058
LEU 274
0.0238
SER 275
0.0244
PRO 276
0.0196
GLY 277
0.0222
GLU 278
0.0063
ALA 279
0.0082
VAL 280
0.0154
LYS 281
0.0198
LYS 282
0.0107
HIS 283
0.0065
VAL 284
0.0033
GLY 285
0.0086
LEU 286
0.0121
LEU 287
0.0112
ARG 288
0.0120
ILE 289
0.0130
LYS 290
0.0144
GLY 291
0.0143
ARG 292
0.0149
LYS 293
0.0163
MET 294
0.0122
ASN 295
0.0121
MET 296
0.0111
HIS 297
0.0137
LYS 298
0.0104
ILE 299
0.0050
PRO 300
0.0072
LEU 301
0.0080
HIS 302
0.0139
THR 303
0.0132
VAL 304
0.0141
ARG 305
0.0184
LYS 690
0.0220
VAL 691
0.0184
THR 692
0.0135
TYR 693
0.0090
PRO 694
0.0120
GLY 695
0.0145
ALA 696
0.0118
GLY 697
0.0142
LYS 698
0.0097
LEU 699
0.0070
PRO 700
0.0138
HIS 701
0.0196
ILE 702
0.0106
ILE 703
0.0086
GLY 704
0.0061
GLY 705
0.0107
SER 706
0.0249
ASP 707
0.0183
LEU 708
0.0156
ILE 709
0.0214
ALA 710
0.0208
HIS 711
0.0141
HIS 712
0.0142
ALA 713
0.0181
ARG 714
0.0260
LYS 715
0.0290
ASN 716
0.0248
THR 717
0.0344
GLU 718
0.0310
LEU 719
0.0287
GLU 720
0.0273
GLU 721
0.0303
TRP 722
0.0166
LEU 723
0.0282
ARG 724
0.0333
GLN 725
0.0218
GLU 726
0.0107
MET 727
0.0238
GLU 728
0.0167
VAL 729
0.0051
GLN 730
0.0191
ASN 731
0.0175
GLN 732
0.0098
HIS 733
0.0304
ALA 734
0.0247
LYS 735
0.0119
GLU 736
0.0182
GLU 737
0.0243
SER 738
0.0092
LEU 739
0.0019
ALA 740
0.0069
ASP 741
0.0024
ASP 742
0.0032
LEU 743
0.0048
PHE 744
0.0037
ARG 745
0.0036
TYR 746
0.0107
ASN 747
0.0066
PRO 748
0.0040
TYR 749
0.0104
LEU 750
0.0142
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: april 24th, 2026.