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 = 0.1054
MET 1
0.0059
SER 2
0.0060
ARG 3
0.0067
ILE 4
0.0072
GLU 5
0.0092
LYS 6
0.0079
MET 7
0.0055
SER 8
0.0047
ILE 9
0.0064
LEU 10
0.0098
GLY 11
0.0120
VAL 12
0.0095
ARG 13
0.0116
SER 14
0.0132
PHE 15
0.0128
GLY 16
0.0167
ILE 17
0.0147
GLU 18
0.0248
ASP 19
0.0282
LYS 20
0.0307
ASP 21
0.0189
LYS 22
0.0137
GLN 23
0.0068
ILE 24
0.0032
ILE 25
0.0059
THR 26
0.0070
PHE 27
0.0073
PHE 28
0.0087
SER 29
0.0056
PRO 30
0.0051
LEU 31
0.0057
THR 32
0.0065
ILE 33
0.0060
LEU 34
0.0041
VAL 35
0.0066
GLY 36
0.0087
PRO 37
0.0147
ASN 38
0.0157
GLY 39
0.0156
ALA 40
0.0134
GLY 41
0.0060
LYS 42
0.0042
THR 43
0.0036
THR 44
0.0051
ILE 45
0.0038
ILE 46
0.0034
GLU 47
0.0046
CYS 48
0.0047
LEU 49
0.0028
LYS 50
0.0038
TYR 51
0.0038
ILE 52
0.0022
CYS 53
0.0032
THR 54
0.0051
GLY 55
0.0055
ASP 56
0.0072
PHE 57
0.0083
PRO 58
0.0078
PRO 59
0.0081
GLY 60
0.0093
THR 61
0.0109
LYS 62
0.0100
GLY 63
0.0094
ASN 64
0.0087
THR 65
0.0084
PHE 66
0.0092
VAL 67
0.0102
HIS 68
0.0105
ASP 69
0.0086
PRO 70
0.0055
LYS 71
0.0094
VAL 72
0.0127
ALA 73
0.0110
GLN 74
0.0122
GLU 75
0.0074
THR 76
0.0067
ASP 77
0.0040
VAL 78
0.0051
ARG 79
0.0068
ALA 80
0.0091
GLN 81
0.0040
ILE 82
0.0025
ILE 83
0.0043
LEU 84
0.0061
GLN 85
0.0096
PHE 86
0.0088
ARG 87
0.0088
ASP 88
0.0080
VAL 89
0.0081
ASN 90
0.0084
GLY 91
0.0088
GLU 92
0.0095
LEU 93
0.0098
ILE 94
0.0101
ALA 95
0.0106
VAL 96
0.0107
GLN 97
0.0086
ARG 98
0.0036
SER 99
0.0018
MET 100
0.0047
VAL 101
0.0075
CYS 102
0.0052
THR 103
0.0040
GLN 104
0.0045
LYS 105
0.0120
SER 106
0.0211
LYS 107
0.0193
LYS 108
0.0143
THR 109
0.0048
GLU 110
0.0070
PHE 111
0.0082
LYS 112
0.0093
THR 113
0.0066
LEU 114
0.0080
GLU 115
0.0110
GLY 116
0.0136
VAL 117
0.0209
ILE 118
0.0191
THR 119
0.0172
ARG 120
0.0168
THR 121
0.0150
LYS 122
0.0621
HIS 123
0.1054
GLY 124
0.0950
GLU 125
0.0253
LYS 126
0.0077
VAL 127
0.0203
SER 128
0.0356
LEU 129
0.0274
SER 130
0.0243
SER 131
0.0191
LYS 132
0.0134
CYS 133
0.0073
ALA 134
0.0128
GLU 135
0.0175
ILE 136
0.0116
ASP 137
0.0082
ARG 138
0.0132
GLU 139
0.0122
MET 140
0.0059
ILE 141
0.0062
SER 142
0.0085
SER 143
0.0078
LEU 144
0.0046
GLY 145
0.0073
VAL 146
0.0061
SER 147
0.0068
LYS 148
0.0063
ALA 149
0.0066
VAL 150
0.0050
LEU 151
0.0041
ASN 152
0.0046
ASN 153
0.0034
VAL 154
0.0033
ILE 155
0.0034
PHE 156
0.0028
CYS 157
0.0016
HIS 158
0.0021
GLN 159
0.0024
GLU 160
0.0037
ASP 161
0.0046
SER 162
0.0047
ASN 163
0.0073
TRP 164
0.0057
PRO 165
0.0133
LEU 166
0.0198
SER 1202
0.0305
ALA 1203
0.0240
GLY 1204
0.0109
GLN 1205
0.0188
LYS 1206
0.0171
VAL 1207
0.0097
LEU 1208
0.0079
ALA 1209
0.0150
SER 1210
0.0074
LEU 1211
0.0052
ILE 1212
0.0093
ILE 1213
0.0094
ARG 1214
0.0043
LEU 1215
0.0062
ALA 1216
0.0070
LEU 1217
0.0058
ALA 1218
0.0062
GLU 1219
0.0074
THR 1220
0.0068
PHE 1221
0.0070
CYS 1222
0.0056
LEU 1223
0.0065
ASN 1224
0.0066
CYS 1225
0.0056
GLY 1226
0.0057
ILE 1227
0.0050
ILE 1228
0.0044
ALA 1229
0.0041
LEU 1230
0.0035
ASP 1231
0.0039
GLU 1232
0.0035
PRO 1233
0.0041
THR 1234
0.0132
THR 1235
0.0184
ASN 1236
0.0210
LEU 1237
0.0154
ASP 1238
0.0317
ARG 1239
0.0353
GLU 1240
0.0357
ASN 1241
0.0261
ILE 1242
0.0205
GLU 1243
0.0237
SER 1244
0.0223
LEU 1245
0.0151
ALA 1246
0.0133
HIS 1247
0.0145
ALA 1248
0.0132
LEU 1249
0.0099
VAL 1250
0.0101
GLU 1251
0.0114
ILE 1252
0.0097
ILE 1253
0.0072
LYS 1254
0.0090
SER 1255
0.0087
ARG 1256
0.0059
SER 1257
0.0048
GLN 1258
0.0071
GLN 1259
0.0057
ARG 1260
0.0047
ASN 1261
0.0051
PHE 1262
0.0047
GLN 1263
0.0048
LEU 1264
0.0051
LEU 1265
0.0058
VAL 1266
0.0033
ILE 1267
0.0028
THR 1268
0.0025
HIS 1269
0.0020
ASP 1270
0.0108
GLU 1271
0.0101
ASP 1272
0.0102
PHE 1273
0.0096
VAL 1274
0.0077
GLU 1275
0.0067
LEU 1276
0.0076
LEU 1277
0.0065
GLY 1278
0.0044
ARG 1279
0.0042
SER 1280
0.0046
GLU 1281
0.0036
TYR 1282
0.0030
VAL 1283
0.0049
GLU 1284
0.0058
LYS 1285
0.0082
PHE 1286
0.0099
TYR 1287
0.0067
ARG 1288
0.0085
ILE 1289
0.0082
LYS 1290
0.0178
LYS 1291
0.0239
ASN 1292
0.0320
ILE 1293
0.0443
ASP 1294
0.0410
GLN 1295
0.0331
CYS 1296
0.0246
SER 1297
0.0140
GLU 1298
0.0121
ILE 1299
0.0062
VAL 1300
0.0067
LYS 1301
0.0070
CYS 1302
0.0088
SER 1303
0.0088
VAL 1304
0.0094
SER 1305
0.0088
SER 1306
0.0091
GLU 10
0.0140
ASN 11
0.0126
THR 12
0.0096
PHE 13
0.0060
LYS 14
0.0039
ILE 15
0.0027
LEU 16
0.0012
VAL 17
0.0012
ALA 18
0.0026
THR 19
0.0033
ASP 20
0.0045
ILE 21
0.0049
HIS 22
0.0068
LEU 23
0.0078
GLY 24
0.0089
PHE 25
0.0087
MET 26
0.0085
GLU 27
0.0087
LYS 28
0.0059
ASP 29
0.0124
ALA 30
0.0169
VAL 31
0.0161
ARG 32
0.0125
GLY 33
0.0124
ASN 34
0.0094
ASP 35
0.0087
THR 36
0.0081
PHE 37
0.0087
VAL 38
0.0042
THR 39
0.0049
LEU 40
0.0050
ASP 41
0.0035
GLU 42
0.0012
ILE 43
0.0025
LEU 44
0.0029
ARG 45
0.0016
LEU 46
0.0010
ALA 47
0.0025
GLN 48
0.0038
GLU 49
0.0034
ASN 50
0.0025
GLU 51
0.0039
VAL 52
0.0039
ASP 53
0.0053
PHE 54
0.0038
ILE 55
0.0025
LEU 56
0.0023
LEU 57
0.0014
GLY 58
0.0022
GLY 59
0.0030
ASP 60
0.0036
LEU 61
0.0042
PHE 62
0.0048
HIS 63
0.0048
GLU 64
0.0047
ASN 65
0.0041
LYS 66
0.0028
PRO 67
0.0056
SER 68
0.0085
ARG 69
0.0112
LYS 70
0.0085
THR 71
0.0078
LEU 72
0.0078
HIS 73
0.0075
THR 74
0.0063
CYS 75
0.0066
LEU 76
0.0071
GLU 77
0.0060
LEU 78
0.0055
LEU 79
0.0068
ARG 80
0.0077
LYS 81
0.0064
TYR 82
0.0055
CYS 83
0.0064
MET 84
0.0075
GLY 85
0.0078
ASP 86
0.0082
ARG 87
0.0066
PRO 88
0.0064
VAL 89
0.0068
GLN 90
0.0065
PHE 91
0.0065
GLU 92
0.0066
ILE 93
0.0070
LEU 94
0.0065
SER 95
0.0083
ASP 96
0.0091
GLN 97
0.0087
SER 98
0.0075
VAL 99
0.0085
ASN 100
0.0080
PHE 101
0.0081
GLY 102
0.0086
PHE 103
0.0063
SER 104
0.0076
LYS 105
0.0111
PHE 106
0.0103
PRO 107
0.0099
TRP 108
0.0093
VAL 109
0.0083
ASN 110
0.0088
TYR 111
0.0077
GLN 112
0.0086
ASP 113
0.0099
GLY 114
0.0112
ASN 115
0.0120
LEU 116
0.0105
ASN 117
0.0089
ILE 118
0.0071
SER 119
0.0060
ILE 120
0.0055
PRO 121
0.0064
VAL 122
0.0036
PHE 123
0.0033
SER 124
0.0022
ILE 125
0.0023
HIS 126
0.0028
GLY 127
0.0026
ASN 128
0.0024
HIS 129
0.0027
ASP 130
0.0028
ASP 131
0.0027
PRO 132
0.0024
THR 133
0.0022
GLY 134
0.0069
ALA 135
0.0093
ASP 136
0.0070
ALA 137
0.0045
LEU 138
0.0033
CYS 139
0.0030
ALA 140
0.0028
LEU 141
0.0028
ASP 142
0.0040
ILE 143
0.0038
LEU 144
0.0041
SER 145
0.0042
CYS 146
0.0064
ALA 147
0.0065
GLY 148
0.0053
PHE 149
0.0057
VAL 150
0.0035
ASN 151
0.0036
HIS 152
0.0034
PHE 153
0.0037
GLY 154
0.0034
ARG 155
0.0026
SER 156
0.0034
MET 157
0.0035
SER 158
0.0075
VAL 159
0.0066
GLU 160
0.0079
LYS 161
0.0087
ILE 162
0.0095
ASP 163
0.0079
ILE 164
0.0070
SER 165
0.0065
PRO 166
0.0059
VAL 167
0.0052
LEU 168
0.0050
LEU 169
0.0052
GLN 170
0.0069
LYS 171
0.0083
GLY 172
0.0112
SER 173
0.0111
THR 174
0.0086
LYS 175
0.0061
ILE 176
0.0036
ALA 177
0.0031
LEU 178
0.0038
TYR 179
0.0043
GLY 180
0.0035
LEU 181
0.0036
GLY 182
0.0027
SER 183
0.0030
ILE 184
0.0051
PRO 185
0.0057
ASP 186
0.0070
GLU 187
0.0058
ARG 188
0.0062
LEU 189
0.0072
TYR 190
0.0093
ARG 191
0.0065
MET 192
0.0078
PHE 193
0.0094
VAL 194
0.0072
ASN 195
0.0053
LYS 196
0.0073
LYS 197
0.0083
VAL 198
0.0113
THR 199
0.0101
MET 200
0.0098
LEU 201
0.0094
ARG 202
0.0092
PRO 203
0.0084
LYS 204
0.0098
GLU 205
0.0104
ASP 206
0.0092
GLU 207
0.0040
ASN 208
0.0070
SER 209
0.0083
TRP 210
0.0033
PHE 211
0.0028
ASN 212
0.0029
LEU 213
0.0041
PHE 214
0.0052
VAL 215
0.0040
ILE 216
0.0042
HIS 217
0.0034
GLN 218
0.0069
ASN 219
0.0081
ARG 220
0.0081
SER 221
0.0092
LYS 222
0.0122
HIS 223
0.0138
GLY 224
0.0134
SER 225
0.0138
THR 226
0.0092
ASN 227
0.0097
PHE 228
0.0105
ILE 229
0.0104
PRO 230
0.0134
GLU 231
0.0146
GLN 232
0.0158
PHE 233
0.0168
LEU 234
0.0120
ASP 235
0.0109
ASP 236
0.0103
PHE 237
0.0095
ILE 238
0.0070
ASP 239
0.0055
LEU 240
0.0049
VAL 241
0.0062
ILE 242
0.0045
TRP 243
0.0045
GLY 244
0.0050
HIS 245
0.0056
GLU 246
0.0063
HIS 247
0.0069
GLU 248
0.0058
CYS 249
0.0046
LYS 250
0.0030
ILE 251
0.0026
ALA 252
0.0010
PRO 253
0.0021
THR 254
0.0039
LYS 255
0.0063
ASN 256
0.0091
GLU 257
0.0107
GLN 258
0.0112
GLN 259
0.0102
LEU 260
0.0086
PHE 261
0.0074
TYR 262
0.0053
ILE 263
0.0050
SER 264
0.0035
GLN 265
0.0043
PRO 266
0.0032
GLY 267
0.0046
SER 268
0.0057
SER 269
0.0057
VAL 270
0.0058
VAL 271
0.0110
THR 272
0.0149
SER 273
0.0197
LEU 274
0.0282
SER 275
0.0317
PRO 276
0.0322
GLY 277
0.0231
GLU 278
0.0180
ALA 279
0.0200
VAL 280
0.0166
LYS 281
0.0147
LYS 282
0.0074
HIS 283
0.0051
VAL 284
0.0025
GLY 285
0.0017
LEU 286
0.0007
LEU 287
0.0022
ARG 288
0.0042
ILE 289
0.0060
LYS 290
0.0104
GLY 291
0.0103
ARG 292
0.0098
LYS 293
0.0113
MET 294
0.0051
ASN 295
0.0036
MET 296
0.0014
HIS 297
0.0006
LYS 298
0.0033
ILE 299
0.0039
PRO 300
0.0057
LEU 301
0.0056
HIS 302
0.0052
THR 303
0.0041
VAL 304
0.0061
ARG 305
0.0073
LYS 690
0.0084
VAL 691
0.0067
THR 692
0.0061
TYR 693
0.0058
PRO 694
0.0050
GLY 695
0.0034
ALA 696
0.0053
GLY 697
0.0103
LYS 698
0.0170
LEU 699
0.0163
PRO 700
0.0078
HIS 701
0.0100
ILE 702
0.0106
ILE 703
0.0135
GLY 704
0.0152
GLY 705
0.0186
SER 706
0.0234
ASP 707
0.0168
LEU 708
0.0137
ILE 709
0.0130
ALA 710
0.0128
HIS 711
0.0123
HIS 712
0.0129
ALA 713
0.0128
ARG 714
0.0249
LYS 715
0.0229
ASN 716
0.0313
THR 717
0.0330
GLU 718
0.0391
LEU 719
0.0302
GLU 720
0.0241
GLU 721
0.0306
TRP 722
0.0215
LEU 723
0.0162
ARG 724
0.0186
GLN 725
0.0193
GLU 726
0.0121
MET 727
0.0098
GLU 728
0.0161
VAL 729
0.0136
GLN 730
0.0076
ASN 731
0.0145
GLN 732
0.0157
HIS 733
0.0099
ALA 734
0.0153
LYS 735
0.0190
GLU 736
0.0144
GLU 737
0.0149
SER 738
0.0136
LEU 739
0.0129
ALA 740
0.0127
ASP 741
0.0153
ASP 742
0.0189
LEU 743
0.0148
PHE 744
0.0137
ARG 745
0.0187
TYR 746
0.0270
ASN 747
0.0330
PRO 748
0.0295
TYR 749
0.0417
LEU 750
0.0467
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.