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 = 0.0666
MET 1
0.0033
SER 2
0.0021
ARG 3
0.0021
ILE 4
0.0021
GLU 5
0.0028
LYS 6
0.0019
MET 7
0.0025
SER 8
0.0028
ILE 9
0.0045
LEU 10
0.0046
GLY 11
0.0041
VAL 12
0.0036
ARG 13
0.0043
SER 14
0.0053
PHE 15
0.0053
GLY 16
0.0055
ILE 17
0.0042
GLU 18
0.0061
ASP 19
0.0070
LYS 20
0.0081
ASP 21
0.0062
LYS 22
0.0053
GLN 23
0.0047
ILE 24
0.0043
ILE 25
0.0036
THR 26
0.0040
PHE 27
0.0036
PHE 28
0.0049
SER 29
0.0066
PRO 30
0.0070
LEU 31
0.0062
THR 32
0.0048
ILE 33
0.0040
LEU 34
0.0024
VAL 35
0.0021
GLY 36
0.0036
PRO 37
0.0054
ASN 38
0.0060
GLY 39
0.0063
ALA 40
0.0057
GLY 41
0.0049
LYS 42
0.0034
THR 43
0.0033
THR 44
0.0043
ILE 45
0.0034
ILE 46
0.0024
GLU 47
0.0029
CYS 48
0.0034
LEU 49
0.0028
LYS 50
0.0027
TYR 51
0.0033
ILE 52
0.0033
CYS 53
0.0027
THR 54
0.0033
GLY 55
0.0039
ASP 56
0.0041
PHE 57
0.0032
PRO 58
0.0030
PRO 59
0.0025
GLY 60
0.0031
THR 61
0.0053
LYS 62
0.0047
GLY 63
0.0045
ASN 64
0.0050
THR 65
0.0051
PHE 66
0.0044
VAL 67
0.0034
HIS 68
0.0043
ASP 69
0.0088
PRO 70
0.0081
LYS 71
0.0119
VAL 72
0.0105
ALA 73
0.0063
GLN 74
0.0080
GLU 75
0.0078
THR 76
0.0125
ASP 77
0.0082
VAL 78
0.0039
ARG 79
0.0044
ALA 80
0.0038
GLN 81
0.0040
ILE 82
0.0034
HIS 83
0.0032
LEU 84
0.0028
GLN 85
0.0025
PHE 86
0.0041
ARG 87
0.0058
ASP 88
0.0071
VAL 89
0.0054
ASN 90
0.0074
GLY 91
0.0069
GLU 92
0.0073
LEU 93
0.0061
ILE 94
0.0046
ALA 95
0.0029
VAL 96
0.0037
GLN 97
0.0039
ARG 98
0.0036
SER 99
0.0037
MET 100
0.0036
VAL 101
0.0041
CYS 102
0.0058
THR 103
0.0118
GLN 104
0.0167
LYS 105
0.0319
SER 106
0.0456
LYS 107
0.0460
LYS 108
0.0325
THR 109
0.0139
GLU 110
0.0105
PHE 111
0.0057
LYS 112
0.0030
THR 113
0.0038
LEU 114
0.0042
GLU 115
0.0038
GLY 116
0.0030
VAL 117
0.0052
ILE 118
0.0042
THR 119
0.0032
ARG 120
0.0037
THR 121
0.0053
LYS 122
0.0083
HIS 123
0.0095
GLY 124
0.0083
GLU 125
0.0036
LYS 126
0.0028
VAL 127
0.0050
SER 128
0.0066
LEU 129
0.0050
SER 130
0.0055
SER 131
0.0053
LYS 132
0.0054
CYS 133
0.0056
ALA 134
0.0059
GLU 135
0.0058
ILE 136
0.0047
ASP 137
0.0053
ARG 138
0.0061
GLU 139
0.0056
MET 140
0.0043
ILE 141
0.0045
SER 142
0.0056
SER 143
0.0049
LEU 144
0.0034
GLY 145
0.0018
VAL 146
0.0003
SER 147
0.0021
LYS 148
0.0031
ALA 149
0.0042
VAL 150
0.0037
LEU 151
0.0025
ASN 152
0.0041
ASN 153
0.0068
VAL 154
0.0067
ILE 155
0.0044
PHE 156
0.0033
CYS 157
0.0048
HIS 158
0.0053
GLN 159
0.0060
GLU 160
0.0087
ASP 161
0.0120
SER 162
0.0117
ASN 163
0.0160
TRP 164
0.0158
PRO 165
0.0198
LEU 166
0.0250
SER 1202
0.0391
ALA 1203
0.0308
GLY 1204
0.0253
GLN 1205
0.0309
LYS 1206
0.0260
VAL 1207
0.0196
LEU 1208
0.0208
ALA 1209
0.0242
SER 1210
0.0177
LEU 1211
0.0150
ILE 1212
0.0185
ILE 1213
0.0183
ARG 1214
0.0122
LEU 1215
0.0132
ALA 1216
0.0155
LEU 1217
0.0126
ALA 1218
0.0098
GLU 1219
0.0122
THR 1220
0.0118
PHE 1221
0.0085
CYS 1222
0.0058
LEU 1223
0.0068
ASN 1224
0.0048
CYS 1225
0.0037
GLY 1226
0.0052
ILE 1227
0.0040
ILE 1228
0.0045
ALA 1229
0.0036
LEU 1230
0.0046
ASP 1231
0.0036
GLU 1232
0.0043
PRO 1233
0.0066
THR 1234
0.0067
THR 1235
0.0104
ASN 1236
0.0151
LEU 1237
0.0133
ASP 1238
0.0106
ARG 1239
0.0072
GLU 1240
0.0144
ASN 1241
0.0160
ILE 1242
0.0099
GLU 1243
0.0130
SER 1244
0.0166
LEU 1245
0.0141
ALA 1246
0.0120
HIS 1247
0.0140
ALA 1248
0.0135
LEU 1249
0.0114
VAL 1250
0.0113
GLU 1251
0.0127
ILE 1252
0.0113
ILE 1253
0.0107
LYS 1254
0.0119
SER 1255
0.0122
ARG 1256
0.0105
SER 1257
0.0105
GLN 1258
0.0096
GLN 1259
0.0091
ARG 1260
0.0073
ASN 1261
0.0061
PHE 1262
0.0067
GLN 1263
0.0053
LEU 1264
0.0052
LEU 1265
0.0035
VAL 1266
0.0035
ILE 1267
0.0012
THR 1268
0.0013
HIS 1269
0.0012
ASP 1270
0.0029
GLU 1271
0.0052
ASP 1272
0.0068
PHE 1273
0.0068
VAL 1274
0.0076
GLU 1275
0.0097
LEU 1276
0.0104
LEU 1277
0.0101
GLY 1278
0.0102
ARG 1279
0.0109
SER 1280
0.0108
GLU 1281
0.0107
TYR 1282
0.0092
VAL 1283
0.0087
GLU 1284
0.0090
LYS 1285
0.0082
PHE 1286
0.0053
TYR 1287
0.0040
ARG 1288
0.0037
ILE 1289
0.0042
LYS 1290
0.0066
LYS 1291
0.0088
ASN 1292
0.0111
ILE 1293
0.0136
ASP 1294
0.0120
GLN 1295
0.0104
CYS 1296
0.0083
SER 1297
0.0066
GLU 1298
0.0073
ILE 1299
0.0057
VAL 1300
0.0060
LYS 1301
0.0059
CYS 1302
0.0065
SER 1303
0.0082
VAL 1304
0.0085
SER 1305
0.0102
SER 1306
0.0098
GLU 10
0.0026
ASN 11
0.0019
THR 12
0.0030
PHE 13
0.0020
LYS 14
0.0034
ILE 15
0.0023
LEU 16
0.0033
VAL 17
0.0044
ALA 18
0.0044
THR 19
0.0063
ASP 20
0.0078
ILE 21
0.0063
HIS 22
0.0079
LEU 23
0.0061
GLY 24
0.0071
PHE 25
0.0096
MET 26
0.0101
GLU 27
0.0077
LYS 28
0.0084
ASP 29
0.0100
ALA 30
0.0113
VAL 31
0.0132
ARG 32
0.0118
GLY 33
0.0084
ASN 34
0.0077
ASP 35
0.0095
THR 36
0.0073
PHE 37
0.0051
VAL 38
0.0086
THR 39
0.0085
LEU 40
0.0053
ASP 41
0.0073
GLU 42
0.0097
ILE 43
0.0074
LEU 44
0.0068
ARG 45
0.0102
LEU 46
0.0099
ALA 47
0.0076
GLN 48
0.0100
GLU 49
0.0123
ASN 50
0.0101
GLU 51
0.0092
VAL 52
0.0060
ASP 53
0.0045
PHE 54
0.0018
ILE 55
0.0010
LEU 56
0.0032
LEU 57
0.0048
GLY 58
0.0073
GLY 59
0.0082
ASP 60
0.0087
LEU 61
0.0067
PHE 62
0.0080
HIS 63
0.0095
GLU 64
0.0100
ASN 65
0.0108
LYS 66
0.0092
PRO 67
0.0079
SER 68
0.0068
ARG 69
0.0055
LYS 70
0.0030
THR 71
0.0038
LEU 72
0.0037
HIS 73
0.0020
THR 74
0.0018
CYS 75
0.0006
LEU 76
0.0040
GLU 77
0.0055
LEU 78
0.0060
LEU 79
0.0056
ARG 80
0.0091
LYS 81
0.0105
TYR 82
0.0099
CYS 83
0.0085
MET 84
0.0115
GLY 85
0.0143
ASP 86
0.0192
ARG 87
0.0163
PRO 88
0.0147
VAL 89
0.0106
GLN 90
0.0065
PHE 91
0.0045
GLU 92
0.0068
ILE 93
0.0078
LEU 94
0.0082
SER 95
0.0103
ASP 96
0.0129
GLN 97
0.0124
SER 98
0.0139
VAL 99
0.0137
ASN 100
0.0111
PHE 101
0.0110
GLY 102
0.0149
PHE 103
0.0133
SER 104
0.0110
LYS 105
0.0151
PHE 106
0.0155
PRO 107
0.0151
TRP 108
0.0140
VAL 109
0.0104
ASN 110
0.0109
TYR 111
0.0113
GLN 112
0.0143
ASP 113
0.0167
GLY 114
0.0216
ASN 115
0.0213
LEU 116
0.0173
ASN 117
0.0167
ILE 118
0.0115
SER 119
0.0110
ILE 120
0.0072
PRO 121
0.0053
VAL 122
0.0013
PHE 123
0.0033
SER 124
0.0049
ILE 125
0.0077
HIS 126
0.0098
GLY 127
0.0103
ASN 128
0.0112
HIS 129
0.0111
ASP 130
0.0104
ASP 131
0.0111
PRO 132
0.0114
THR 133
0.0123
GLY 134
0.0132
ALA 135
0.0135
ASP 136
0.0127
ALA 137
0.0115
LEU 138
0.0113
CYS 139
0.0100
ALA 140
0.0084
LEU 141
0.0074
ASP 142
0.0086
ILE 143
0.0070
LEU 144
0.0047
SER 145
0.0066
CYS 146
0.0102
ALA 147
0.0092
GLY 148
0.0087
PHE 149
0.0058
VAL 150
0.0027
ASN 151
0.0048
HIS 152
0.0067
PHE 153
0.0081
GLY 154
0.0082
ARG 155
0.0091
SER 156
0.0083
MET 157
0.0094
SER 158
0.0173
VAL 159
0.0111
GLU 160
0.0123
LYS 161
0.0141
ILE 162
0.0091
ASP 163
0.0066
ILE 164
0.0059
SER 165
0.0089
PRO 166
0.0090
VAL 167
0.0072
LEU 168
0.0071
LEU 169
0.0052
GLN 170
0.0039
LYS 171
0.0015
GLY 172
0.0014
SER 173
0.0037
THR 174
0.0049
LYS 175
0.0061
ILE 176
0.0065
ALA 177
0.0079
LEU 178
0.0073
TYR 179
0.0076
GLY 180
0.0071
LEU 181
0.0072
GLY 182
0.0098
SER 183
0.0096
ILE 184
0.0085
PRO 185
0.0082
ASP 186
0.0042
GLU 187
0.0014
ARG 188
0.0045
LEU 189
0.0035
TYR 190
0.0056
ARG 191
0.0100
MET 192
0.0118
PHE 193
0.0104
VAL 194
0.0212
ASN 195
0.0245
LYS 196
0.0240
LYS 197
0.0223
VAL 198
0.0077
THR 199
0.0051
MET 200
0.0047
LEU 201
0.0073
ARG 202
0.0092
PRO 203
0.0109
LYS 204
0.0135
GLU 205
0.0147
ASP 206
0.0137
GLU 207
0.0126
ASN 208
0.0128
SER 209
0.0115
TRP 210
0.0093
PHE 211
0.0086
ASN 212
0.0087
LEU 213
0.0075
PHE 214
0.0071
VAL 215
0.0078
ILE 216
0.0080
HIS 217
0.0086
GLN 218
0.0071
ASN 219
0.0066
ARG 220
0.0063
SER 221
0.0062
LYS 222
0.0066
HIS 223
0.0056
GLY 224
0.0034
SER 225
0.0033
THR 226
0.0068
ASN 227
0.0052
PHE 228
0.0057
ILE 229
0.0034
PRO 230
0.0092
GLU 231
0.0075
GLN 232
0.0071
PHE 233
0.0050
LEU 234
0.0027
ASP 235
0.0043
ASP 236
0.0057
PHE 237
0.0075
ILE 238
0.0081
ASP 239
0.0084
LEU 240
0.0079
VAL 241
0.0073
ILE 242
0.0075
TRP 243
0.0079
GLY 244
0.0090
HIS 245
0.0097
GLU 246
0.0103
HIS 247
0.0095
GLU 248
0.0105
CYS 249
0.0088
LYS 250
0.0084
ILE 251
0.0071
ALA 252
0.0067
PRO 253
0.0065
THR 254
0.0072
LYS 255
0.0075
ASN 256
0.0071
GLU 257
0.0091
GLN 258
0.0070
GLN 259
0.0060
LEU 260
0.0080
PHE 261
0.0083
TYR 262
0.0074
ILE 263
0.0075
SER 264
0.0072
GLN 265
0.0075
PRO 266
0.0070
GLY 267
0.0090
SER 268
0.0087
SER 269
0.0078
VAL 270
0.0101
VAL 271
0.0133
THR 272
0.0138
SER 273
0.0169
LEU 274
0.0188
SER 275
0.0205
PRO 276
0.0217
GLY 277
0.0177
GLU 278
0.0155
ALA 279
0.0174
VAL 280
0.0157
LYS 281
0.0141
LYS 282
0.0107
HIS 283
0.0091
VAL 284
0.0066
GLY 285
0.0059
LEU 286
0.0059
LEU 287
0.0051
ARG 288
0.0045
ILE 289
0.0045
LYS 290
0.0053
GLY 291
0.0063
ARG 292
0.0087
LYS 293
0.0091
MET 294
0.0059
ASN 295
0.0060
MET 296
0.0065
HIS 297
0.0077
LYS 298
0.0087
ILE 299
0.0095
PRO 300
0.0114
LEU 301
0.0111
HIS 302
0.0151
THR 303
0.0133
VAL 304
0.0134
ARG 305
0.0159
LYS 690
0.0237
VAL 691
0.0208
THR 692
0.0195
TYR 693
0.0156
PRO 694
0.0124
GLY 695
0.0156
ALA 696
0.0205
GLY 697
0.0245
LYS 698
0.0193
LEU 699
0.0222
PRO 700
0.0204
HIS 701
0.0183
ILE 702
0.0111
ILE 703
0.0114
GLY 704
0.0119
GLY 705
0.0138
SER 706
0.0148
ASP 707
0.0135
LEU 708
0.0115
ILE 709
0.0128
ALA 710
0.0059
HIS 711
0.0054
HIS 712
0.0053
ALA 713
0.0051
ARG 714
0.0269
LYS 715
0.0262
ASN 716
0.0217
THR 717
0.0342
GLU 718
0.0399
LEU 719
0.0307
GLU 720
0.0458
GLU 721
0.0575
TRP 722
0.0473
LEU 723
0.0447
ARG 724
0.0617
GLN 725
0.0635
GLU 726
0.0490
MET 727
0.0539
GLU 728
0.0666
VAL 729
0.0564
GLN 730
0.0418
ASN 731
0.0548
GLN 732
0.0563
HIS 733
0.0374
ALA 734
0.0329
LYS 735
0.0381
GLU 736
0.0284
GLU 737
0.0163
SER 738
0.0203
LEU 739
0.0159
ALA 740
0.0099
ASP 741
0.0117
ASP 742
0.0100
LEU 743
0.0050
PHE 744
0.0046
ARG 745
0.0092
TYR 746
0.0067
ASN 747
0.0090
PRO 748
0.0076
TYR 749
0.0103
LEU 750
0.0146
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.