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 = 0.0534
MET 1
0.0168
SER 2
0.0127
ARG 3
0.0081
ILE 4
0.0053
GLU 5
0.0039
LYS 6
0.0046
MET 7
0.0047
SER 8
0.0057
ILE 9
0.0030
LEU 10
0.0032
GLY 11
0.0040
VAL 12
0.0024
ARG 13
0.0052
SER 14
0.0064
PHE 15
0.0053
GLY 16
0.0070
ILE 17
0.0058
GLU 18
0.0052
ASP 19
0.0082
LYS 20
0.0069
ASP 21
0.0066
LYS 22
0.0074
GLN 23
0.0080
ILE 24
0.0090
ILE 25
0.0103
THR 26
0.0098
PHE 27
0.0067
PHE 28
0.0069
SER 29
0.0059
PRO 30
0.0078
LEU 31
0.0082
THR 32
0.0066
ILE 33
0.0047
LEU 34
0.0027
VAL 35
0.0025
GLY 36
0.0027
PRO 37
0.0151
ASN 38
0.0208
GLY 39
0.0159
ALA 40
0.0070
GLY 41
0.0063
LYS 42
0.0058
THR 43
0.0054
THR 44
0.0049
ILE 45
0.0034
ILE 46
0.0035
GLU 47
0.0035
CYS 48
0.0027
LEU 49
0.0038
LYS 50
0.0059
TYR 51
0.0064
ILE 52
0.0048
CYS 53
0.0045
THR 54
0.0067
GLY 55
0.0084
ASP 56
0.0110
PHE 57
0.0093
PRO 58
0.0097
PRO 59
0.0216
GLY 60
0.0309
THR 61
0.0221
LYS 62
0.0183
GLY 63
0.0150
ASN 64
0.0083
THR 65
0.0040
PHE 66
0.0023
VAL 67
0.0034
HIS 68
0.0069
ASP 69
0.0059
PRO 70
0.0098
LYS 71
0.0109
VAL 72
0.0062
ALA 73
0.0153
GLN 74
0.0212
GLU 75
0.0168
THR 76
0.0157
ASP 77
0.0064
VAL 78
0.0047
ARG 79
0.0060
ALA 80
0.0030
GLN 81
0.0034
ILE 82
0.0026
ARG 83
0.0024
LEU 84
0.0019
GLN 85
0.0029
PHE 86
0.0031
ARG 87
0.0069
ASP 88
0.0124
VAL 89
0.0218
ASN 90
0.0231
GLY 91
0.0169
GLU 92
0.0173
LEU 93
0.0079
ILE 94
0.0056
ALA 95
0.0022
VAL 96
0.0011
GLN 97
0.0030
ARG 98
0.0044
SER 99
0.0058
MET 100
0.0072
VAL 101
0.0077
CYS 102
0.0083
THR 103
0.0074
GLN 104
0.0082
LYS 105
0.0370
SER 106
0.0345
LYS 107
0.0172
LYS 108
0.0290
THR 109
0.0146
GLU 110
0.0180
PHE 111
0.0144
LYS 112
0.0111
THR 113
0.0021
LEU 114
0.0030
GLU 115
0.0033
GLY 116
0.0043
VAL 117
0.0044
ILE 118
0.0051
THR 119
0.0053
ARG 120
0.0060
THR 121
0.0113
LYS 122
0.0095
HIS 123
0.0131
GLY 124
0.0164
GLU 125
0.0077
LYS 126
0.0080
VAL 127
0.0088
SER 128
0.0090
LEU 129
0.0041
SER 130
0.0047
SER 131
0.0047
LYS 132
0.0063
CYS 133
0.0057
ALA 134
0.0050
GLU 135
0.0044
ILE 136
0.0049
ASP 137
0.0060
ARG 138
0.0069
GLU 139
0.0059
MET 140
0.0062
ILE 141
0.0106
SER 142
0.0117
SER 143
0.0114
LEU 144
0.0132
GLY 145
0.0139
VAL 146
0.0132
SER 147
0.0103
LYS 148
0.0097
ALA 149
0.0103
VAL 150
0.0110
LEU 151
0.0097
ASN 152
0.0123
ASN 153
0.0113
VAL 154
0.0102
ILE 155
0.0087
PHE 156
0.0093
CYS 157
0.0110
HIS 158
0.0096
GLN 159
0.0108
GLU 160
0.0122
ASP 161
0.0179
SER 162
0.0178
ASN 163
0.0169
TRP 164
0.0167
PRO 165
0.0165
LEU 166
0.0158
SER 1202
0.0348
ALA 1203
0.0250
GLY 1204
0.0412
GLN 1205
0.0274
LYS 1206
0.0156
VAL 1207
0.0189
LEU 1208
0.0175
ALA 1209
0.0136
SER 1210
0.0136
LEU 1211
0.0115
ILE 1212
0.0122
ILE 1213
0.0135
ARG 1214
0.0082
LEU 1215
0.0095
ALA 1216
0.0082
LEU 1217
0.0059
ALA 1218
0.0136
GLU 1219
0.0200
THR 1220
0.0180
PHE 1221
0.0129
CYS 1222
0.0207
LEU 1223
0.0224
ASN 1224
0.0178
CYS 1225
0.0159
GLY 1226
0.0114
ILE 1227
0.0097
ILE 1228
0.0101
ALA 1229
0.0108
LEU 1230
0.0060
ASP 1231
0.0046
GLU 1232
0.0090
PRO 1233
0.0127
THR 1234
0.0261
THR 1235
0.0266
ASN 1236
0.0213
LEU 1237
0.0148
ASP 1238
0.0248
ARG 1239
0.0160
GLU 1240
0.0169
ASN 1241
0.0187
ILE 1242
0.0203
GLU 1243
0.0244
SER 1244
0.0250
LEU 1245
0.0261
ALA 1246
0.0225
HIS 1247
0.0201
ALA 1248
0.0196
LEU 1249
0.0173
VAL 1250
0.0166
GLU 1251
0.0180
ILE 1252
0.0164
ILE 1253
0.0155
LYS 1254
0.0169
SER 1255
0.0177
ARG 1256
0.0182
SER 1257
0.0143
GLN 1258
0.0132
GLN 1259
0.0167
ARG 1260
0.0156
ASN 1261
0.0116
PHE 1262
0.0102
GLN 1263
0.0083
LEU 1264
0.0094
LEU 1265
0.0077
VAL 1266
0.0041
ILE 1267
0.0078
THR 1268
0.0113
HIS 1269
0.0158
ASP 1270
0.0308
GLU 1271
0.0354
ASP 1272
0.0331
PHE 1273
0.0228
VAL 1274
0.0134
GLU 1275
0.0113
LEU 1276
0.0109
LEU 1277
0.0065
GLY 1278
0.0061
ARG 1279
0.0021
SER 1280
0.0083
GLU 1281
0.0103
TYR 1282
0.0111
VAL 1283
0.0144
GLU 1284
0.0185
LYS 1285
0.0200
PHE 1286
0.0150
TYR 1287
0.0115
ARG 1288
0.0099
ILE 1289
0.0076
LYS 1290
0.0040
LYS 1291
0.0044
ASN 1292
0.0120
ILE 1293
0.0174
ASP 1294
0.0069
GLN 1295
0.0099
CYS 1296
0.0045
SER 1297
0.0056
GLU 1298
0.0109
ILE 1299
0.0124
VAL 1300
0.0169
LYS 1301
0.0213
CYS 1302
0.0289
SER 1303
0.0293
VAL 1304
0.0286
SER 1305
0.0309
SER 1306
0.0534
GLU 10
0.0130
ASN 11
0.0105
THR 12
0.0062
PHE 13
0.0056
LYS 14
0.0034
ILE 15
0.0035
LEU 16
0.0026
VAL 17
0.0034
ALA 18
0.0015
THR 19
0.0019
ASP 20
0.0034
ILE 21
0.0038
HIS 22
0.0050
LEU 23
0.0054
GLY 24
0.0060
PHE 25
0.0053
MET 26
0.0090
GLU 27
0.0065
LYS 28
0.0097
ASP 29
0.0147
ALA 30
0.0358
VAL 31
0.0296
ARG 32
0.0150
GLY 33
0.0162
ASN 34
0.0083
ASP 35
0.0068
THR 36
0.0084
PHE 37
0.0105
VAL 38
0.0091
THR 39
0.0098
LEU 40
0.0091
ASP 41
0.0093
GLU 42
0.0090
ILE 43
0.0090
LEU 44
0.0090
ARG 45
0.0096
LEU 46
0.0068
ALA 47
0.0067
GLN 48
0.0074
GLU 49
0.0079
ASN 50
0.0024
GLU 51
0.0027
VAL 52
0.0040
ASP 53
0.0049
PHE 54
0.0056
ILE 55
0.0054
LEU 56
0.0054
LEU 57
0.0057
GLY 58
0.0039
GLY 59
0.0036
ASP 60
0.0035
LEU 61
0.0030
PHE 62
0.0018
HIS 63
0.0031
GLU 64
0.0038
ASN 65
0.0056
LYS 66
0.0085
PRO 67
0.0065
SER 68
0.0204
ARG 69
0.0319
LYS 70
0.0059
THR 71
0.0016
LEU 72
0.0052
HIS 73
0.0053
THR 74
0.0029
CYS 75
0.0032
LEU 76
0.0041
GLU 77
0.0050
LEU 78
0.0059
LEU 79
0.0053
ARG 80
0.0095
LYS 81
0.0120
TYR 82
0.0092
CYS 83
0.0077
MET 84
0.0063
GLY 85
0.0062
ASP 86
0.0042
ARG 87
0.0051
PRO 88
0.0054
VAL 89
0.0045
GLN 90
0.0032
PHE 91
0.0024
GLU 92
0.0027
ILE 93
0.0033
LEU 94
0.0090
SER 95
0.0085
ASP 96
0.0060
GLN 97
0.0086
SER 98
0.0095
VAL 99
0.0104
ASN 100
0.0105
PHE 101
0.0100
GLY 102
0.0186
PHE 103
0.0107
SER 104
0.0082
LYS 105
0.0121
PHE 106
0.0118
PRO 107
0.0132
TRP 108
0.0119
VAL 109
0.0113
ASN 110
0.0053
TYR 111
0.0063
GLN 112
0.0080
ASP 113
0.0069
GLY 114
0.0190
ASN 115
0.0165
LEU 116
0.0078
ASN 117
0.0052
ILE 118
0.0043
SER 119
0.0058
ILE 120
0.0073
PRO 121
0.0070
VAL 122
0.0070
PHE 123
0.0070
SER 124
0.0067
ILE 125
0.0064
HIS 126
0.0046
GLY 127
0.0044
ASN 128
0.0048
HIS 129
0.0050
ASP 130
0.0111
ASP 131
0.0118
PRO 132
0.0171
THR 133
0.0213
GLY 134
0.0222
ALA 135
0.0187
ASP 136
0.0201
ALA 137
0.0251
LEU 138
0.0178
CYS 139
0.0141
ALA 140
0.0140
LEU 141
0.0116
ASP 142
0.0108
ILE 143
0.0110
LEU 144
0.0104
SER 145
0.0106
CYS 146
0.0105
ALA 147
0.0093
GLY 148
0.0077
PHE 149
0.0051
VAL 150
0.0075
ASN 151
0.0069
HIS 152
0.0060
PHE 153
0.0064
GLY 154
0.0091
ARG 155
0.0078
SER 156
0.0072
MET 157
0.0109
SER 158
0.0305
VAL 159
0.0314
GLU 160
0.0334
LYS 161
0.0259
ILE 162
0.0135
ASP 163
0.0090
ILE 164
0.0056
SER 165
0.0047
PRO 166
0.0023
VAL 167
0.0021
LEU 168
0.0021
LEU 169
0.0026
GLN 170
0.0022
LYS 171
0.0032
GLY 172
0.0051
SER 173
0.0052
THR 174
0.0051
LYS 175
0.0041
ILE 176
0.0037
ALA 177
0.0028
LEU 178
0.0027
TYR 179
0.0036
GLY 180
0.0041
LEU 181
0.0050
GLY 182
0.0062
SER 183
0.0044
ILE 184
0.0050
PRO 185
0.0067
ASP 186
0.0066
GLU 187
0.0074
ARG 188
0.0082
LEU 189
0.0085
TYR 190
0.0061
ARG 191
0.0071
MET 192
0.0099
PHE 193
0.0105
VAL 194
0.0128
ASN 195
0.0124
LYS 196
0.0200
LYS 197
0.0208
VAL 198
0.0126
THR 199
0.0080
MET 200
0.0035
LEU 201
0.0020
ARG 202
0.0016
PRO 203
0.0033
LYS 204
0.0068
GLU 205
0.0089
ASP 206
0.0058
GLU 207
0.0044
ASN 208
0.0041
SER 209
0.0042
TRP 210
0.0048
PHE 211
0.0053
ASN 212
0.0056
LEU 213
0.0058
PHE 214
0.0054
VAL 215
0.0052
ILE 216
0.0053
HIS 217
0.0053
GLN 218
0.0071
ASN 219
0.0076
ARG 220
0.0086
SER 221
0.0113
LYS 222
0.0247
HIS 223
0.0230
GLY 224
0.0164
SER 225
0.0251
THR 226
0.0166
ASN 227
0.0113
PHE 228
0.0085
ILE 229
0.0053
PRO 230
0.0021
GLU 231
0.0024
GLN 232
0.0028
PHE 233
0.0033
LEU 234
0.0040
ASP 235
0.0041
ASP 236
0.0044
PHE 237
0.0041
ILE 238
0.0064
ASP 239
0.0068
LEU 240
0.0076
VAL 241
0.0078
ILE 242
0.0068
TRP 243
0.0066
GLY 244
0.0065
HIS 245
0.0066
GLU 246
0.0047
HIS 247
0.0020
GLU 248
0.0034
CYS 249
0.0034
LYS 250
0.0058
ILE 251
0.0066
ALA 252
0.0084
PRO 253
0.0103
THR 254
0.0083
LYS 255
0.0045
ASN 256
0.0078
GLU 257
0.0104
GLN 258
0.0085
GLN 259
0.0043
LEU 260
0.0039
PHE 261
0.0049
TYR 262
0.0082
ILE 263
0.0082
SER 264
0.0083
GLN 265
0.0082
PRO 266
0.0036
GLY 267
0.0016
SER 268
0.0042
SER 269
0.0073
VAL 270
0.0096
VAL 271
0.0082
THR 272
0.0129
SER 273
0.0148
LEU 274
0.0250
SER 275
0.0151
PRO 276
0.0192
GLY 277
0.0121
GLU 278
0.0077
ALA 279
0.0094
VAL 280
0.0024
LYS 281
0.0059
LYS 282
0.0054
HIS 283
0.0055
VAL 284
0.0046
GLY 285
0.0056
LEU 286
0.0051
LEU 287
0.0067
ARG 288
0.0079
ILE 289
0.0098
LYS 290
0.0101
GLY 291
0.0108
ARG 292
0.0086
LYS 293
0.0078
MET 294
0.0171
ASN 295
0.0153
MET 296
0.0117
HIS 297
0.0116
LYS 298
0.0098
ILE 299
0.0104
PRO 300
0.0102
LEU 301
0.0108
HIS 302
0.0134
THR 303
0.0132
VAL 304
0.0126
ARG 305
0.0141
LYS 690
0.0144
VAL 691
0.0145
THR 692
0.0122
TYR 693
0.0104
PRO 694
0.0086
GLY 695
0.0086
ALA 696
0.0066
GLY 697
0.0054
LYS 698
0.0286
LEU 699
0.0285
PRO 700
0.0320
HIS 701
0.0277
ILE 702
0.0118
ILE 703
0.0132
GLY 704
0.0124
GLY 705
0.0102
SER 706
0.0058
ASP 707
0.0053
LEU 708
0.0024
ILE 709
0.0041
ALA 710
0.0117
HIS 711
0.0104
HIS 712
0.0195
ALA 713
0.0210
ARG 714
0.0291
LYS 715
0.0222
ASN 716
0.0243
THR 717
0.0336
GLU 718
0.0333
LEU 719
0.0239
GLU 720
0.0063
GLU 721
0.0108
TRP 722
0.0176
LEU 723
0.0174
ARG 724
0.0229
GLN 725
0.0277
GLU 726
0.0238
MET 727
0.0236
GLU 728
0.0235
VAL 729
0.0201
GLN 730
0.0117
ASN 731
0.0265
GLN 732
0.0248
HIS 733
0.0224
ALA 734
0.0141
LYS 735
0.0234
GLU 736
0.0257
GLU 737
0.0171
SER 738
0.0129
LEU 739
0.0117
ALA 740
0.0128
ASP 741
0.0104
ASP 742
0.0064
LEU 743
0.0031
PHE 744
0.0038
ARG 745
0.0065
TYR 746
0.0012
ASN 747
0.0093
PRO 748
0.0115
TYR 749
0.0185
LEU 750
0.0443
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.