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 = 0.0527
MET 1
0.0045
SER 2
0.0029
ARG 3
0.0012
ILE 4
0.0018
GLU 5
0.0035
LYS 6
0.0021
MET 7
0.0006
SER 8
0.0013
ILE 9
0.0040
LEU 10
0.0031
GLY 11
0.0027
VAL 12
0.0035
ARG 13
0.0042
SER 14
0.0058
PHE 15
0.0060
GLY 16
0.0050
ILE 17
0.0034
GLU 18
0.0054
ASP 19
0.0086
LYS 20
0.0073
ASP 21
0.0019
LYS 22
0.0037
GLN 23
0.0057
ILE 24
0.0085
ILE 25
0.0058
THR 26
0.0051
PHE 27
0.0034
PHE 28
0.0031
SER 29
0.0047
PRO 30
0.0038
LEU 31
0.0025
THR 32
0.0021
ILE 33
0.0034
LEU 34
0.0046
VAL 35
0.0060
GLY 36
0.0102
PRO 37
0.0203
ASN 38
0.0200
GLY 39
0.0124
ALA 40
0.0117
GLY 41
0.0092
LYS 42
0.0071
THR 43
0.0052
THR 44
0.0066
ILE 45
0.0057
ILE 46
0.0039
GLU 47
0.0029
CYS 48
0.0049
LEU 49
0.0058
LYS 50
0.0064
TYR 51
0.0075
ILE 52
0.0070
CYS 53
0.0081
THR 54
0.0096
GLY 55
0.0114
ASP 56
0.0119
PHE 57
0.0115
PRO 58
0.0070
PRO 59
0.0177
GLY 60
0.0256
THR 61
0.0190
LYS 62
0.0172
GLY 63
0.0136
ASN 64
0.0031
THR 65
0.0020
PHE 66
0.0015
VAL 67
0.0026
HIS 68
0.0042
ASP 69
0.0062
PRO 70
0.0039
LYS 71
0.0052
VAL 72
0.0047
ALA 73
0.0061
GLN 74
0.0095
GLU 75
0.0060
THR 76
0.0081
ASP 77
0.0047
VAL 78
0.0035
ARG 79
0.0036
ALA 80
0.0031
GLN 81
0.0031
ILE 82
0.0027
ILE 83
0.0025
LEU 84
0.0030
GLN 85
0.0052
PHE 86
0.0043
ARG 87
0.0043
ASP 88
0.0040
VAL 89
0.0053
ASN 90
0.0068
GLY 91
0.0054
GLU 92
0.0090
LEU 93
0.0074
ILE 94
0.0059
ALA 95
0.0054
VAL 96
0.0041
GLN 97
0.0041
ARG 98
0.0042
SER 99
0.0045
MET 100
0.0049
VAL 101
0.0032
CYS 102
0.0027
THR 103
0.0015
GLN 104
0.0022
LYS 105
0.0152
SER 106
0.0144
LYS 107
0.0088
LYS 108
0.0128
THR 109
0.0059
GLU 110
0.0080
PHE 111
0.0049
LYS 112
0.0017
THR 113
0.0010
LEU 114
0.0030
GLU 115
0.0049
GLY 116
0.0047
VAL 117
0.0055
ILE 118
0.0055
THR 119
0.0059
ARG 120
0.0067
THR 121
0.0061
LYS 122
0.0092
HIS 123
0.0097
GLY 124
0.0120
GLU 125
0.0117
LYS 126
0.0096
VAL 127
0.0088
SER 128
0.0070
LEU 129
0.0072
SER 130
0.0083
SER 131
0.0072
LYS 132
0.0078
CYS 133
0.0055
ALA 134
0.0047
GLU 135
0.0055
ILE 136
0.0047
ASP 137
0.0040
ARG 138
0.0029
GLU 139
0.0044
MET 140
0.0039
ILE 141
0.0017
SER 142
0.0028
SER 143
0.0037
LEU 144
0.0011
GLY 145
0.0039
VAL 146
0.0062
SER 147
0.0074
LYS 148
0.0095
ALA 149
0.0116
VAL 150
0.0098
LEU 151
0.0090
ASN 152
0.0111
ASN 153
0.0089
VAL 154
0.0076
ILE 155
0.0064
PHE 156
0.0069
CYS 157
0.0041
HIS 158
0.0042
GLN 159
0.0061
GLU 160
0.0072
ASP 161
0.0043
SER 162
0.0032
ASN 163
0.0039
TRP 164
0.0037
PRO 165
0.0054
LEU 166
0.0081
SER 1202
0.0146
ALA 1203
0.0075
GLY 1204
0.0118
GLN 1205
0.0074
LYS 1206
0.0053
VAL 1207
0.0051
LEU 1208
0.0047
ALA 1209
0.0057
SER 1210
0.0011
LEU 1211
0.0016
ILE 1212
0.0031
ILE 1213
0.0039
ARG 1214
0.0060
LEU 1215
0.0053
ALA 1216
0.0066
LEU 1217
0.0077
ALA 1218
0.0077
GLU 1219
0.0079
THR 1220
0.0114
PHE 1221
0.0103
CYS 1222
0.0074
LEU 1223
0.0081
ASN 1224
0.0060
CYS 1225
0.0047
GLY 1226
0.0039
ILE 1227
0.0031
ILE 1228
0.0033
ALA 1229
0.0034
LEU 1230
0.0025
ASP 1231
0.0048
GLU 1232
0.0055
PRO 1233
0.0058
THR 1234
0.0094
THR 1235
0.0085
ASN 1236
0.0048
LEU 1237
0.0030
ASP 1238
0.0120
ARG 1239
0.0184
GLU 1240
0.0208
ASN 1241
0.0117
ILE 1242
0.0101
GLU 1243
0.0148
SER 1244
0.0176
LEU 1245
0.0168
ALA 1246
0.0120
HIS 1247
0.0118
ALA 1248
0.0137
LEU 1249
0.0124
VAL 1250
0.0074
GLU 1251
0.0082
ILE 1252
0.0085
ILE 1253
0.0055
LYS 1254
0.0056
SER 1255
0.0060
ARG 1256
0.0064
SER 1257
0.0051
GLN 1258
0.0096
GLN 1259
0.0088
ARG 1260
0.0075
ASN 1261
0.0052
PHE 1262
0.0036
GLN 1263
0.0028
LEU 1264
0.0030
LEU 1265
0.0023
VAL 1266
0.0015
ILE 1267
0.0038
THR 1268
0.0064
HIS 1269
0.0098
ASP 1270
0.0138
GLU 1271
0.0216
ASP 1272
0.0224
PHE 1273
0.0145
VAL 1274
0.0149
GLU 1275
0.0176
LEU 1276
0.0146
LEU 1277
0.0137
GLY 1278
0.0151
ARG 1279
0.0156
SER 1280
0.0175
GLU 1281
0.0151
TYR 1282
0.0145
VAL 1283
0.0128
GLU 1284
0.0162
LYS 1285
0.0112
PHE 1286
0.0052
TYR 1287
0.0062
ARG 1288
0.0069
ILE 1289
0.0108
LYS 1290
0.0192
LYS 1291
0.0116
ASN 1292
0.0065
ILE 1293
0.0187
ASP 1294
0.0185
GLN 1295
0.0174
CYS 1296
0.0069
SER 1297
0.0132
GLU 1298
0.0115
ILE 1299
0.0104
VAL 1300
0.0082
LYS 1301
0.0073
CYS 1302
0.0085
SER 1303
0.0148
VAL 1304
0.0202
SER 1305
0.0238
SER 1306
0.0461
GLU 10
0.0527
ASN 11
0.0376
THR 12
0.0177
PHE 13
0.0163
LYS 14
0.0121
ILE 15
0.0092
LEU 16
0.0064
VAL 17
0.0073
ALA 18
0.0062
THR 19
0.0061
ASP 20
0.0058
ILE 21
0.0058
HIS 22
0.0079
LEU 23
0.0079
GLY 24
0.0082
PHE 25
0.0082
MET 26
0.0097
GLU 27
0.0136
LYS 28
0.0115
ASP 29
0.0153
ALA 30
0.0361
VAL 31
0.0336
ARG 32
0.0187
GLY 33
0.0198
ASN 34
0.0070
ASP 35
0.0035
THR 36
0.0031
PHE 37
0.0069
VAL 38
0.0088
THR 39
0.0055
LEU 40
0.0087
ASP 41
0.0149
GLU 42
0.0172
ILE 43
0.0106
LEU 44
0.0157
ARG 45
0.0237
LEU 46
0.0206
ALA 47
0.0143
GLN 48
0.0212
GLU 49
0.0290
ASN 50
0.0215
GLU 51
0.0161
VAL 52
0.0095
ASP 53
0.0103
PHE 54
0.0049
ILE 55
0.0045
LEU 56
0.0064
LEU 57
0.0065
GLY 58
0.0061
GLY 59
0.0064
ASP 60
0.0071
LEU 61
0.0078
PHE 62
0.0083
HIS 63
0.0098
GLU 64
0.0138
ASN 65
0.0133
LYS 66
0.0165
PRO 67
0.0163
SER 68
0.0263
ARG 69
0.0322
LYS 70
0.0185
THR 71
0.0144
LEU 72
0.0084
HIS 73
0.0160
THR 74
0.0154
CYS 75
0.0105
LEU 76
0.0187
GLU 77
0.0264
LEU 78
0.0225
LEU 79
0.0178
ARG 80
0.0285
LYS 81
0.0306
TYR 82
0.0172
CYS 83
0.0085
MET 84
0.0094
GLY 85
0.0048
ASP 86
0.0261
ARG 87
0.0238
PRO 88
0.0203
VAL 89
0.0134
GLN 90
0.0122
PHE 91
0.0056
GLU 92
0.0013
ILE 93
0.0074
LEU 94
0.0145
SER 95
0.0165
ASP 96
0.0179
GLN 97
0.0176
SER 98
0.0138
VAL 99
0.0146
ASN 100
0.0142
PHE 101
0.0097
GLY 102
0.0174
PHE 103
0.0228
SER 104
0.0265
LYS 105
0.0387
PHE 106
0.0279
PRO 107
0.0155
TRP 108
0.0222
VAL 109
0.0152
ASN 110
0.0083
TYR 111
0.0062
GLN 112
0.0091
ASP 113
0.0112
GLY 114
0.0220
ASN 115
0.0245
LEU 116
0.0148
ASN 117
0.0128
ILE 118
0.0028
SER 119
0.0049
ILE 120
0.0047
PRO 121
0.0033
VAL 122
0.0058
PHE 123
0.0057
SER 124
0.0064
ILE 125
0.0075
HIS 126
0.0066
GLY 127
0.0069
ASN 128
0.0088
HIS 129
0.0098
ASP 130
0.0088
ASP 131
0.0093
PRO 132
0.0074
THR 133
0.0095
GLY 134
0.0369
ALA 135
0.0208
ASP 136
0.0289
ALA 137
0.0156
LEU 138
0.0149
CYS 139
0.0116
ALA 140
0.0096
LEU 141
0.0111
ASP 142
0.0181
ILE 143
0.0182
LEU 144
0.0130
SER 145
0.0138
CYS 146
0.0244
ALA 147
0.0213
GLY 148
0.0219
PHE 149
0.0160
VAL 150
0.0070
ASN 151
0.0070
HIS 152
0.0085
PHE 153
0.0090
GLY 154
0.0120
ARG 155
0.0136
SER 156
0.0161
MET 157
0.0167
SER 158
0.0102
VAL 159
0.0167
GLU 160
0.0185
LYS 161
0.0131
ILE 162
0.0062
ASP 163
0.0019
ILE 164
0.0051
SER 165
0.0078
PRO 166
0.0116
VAL 167
0.0103
LEU 168
0.0099
LEU 169
0.0085
GLN 170
0.0048
LYS 171
0.0115
GLY 172
0.0196
SER 173
0.0226
THR 174
0.0058
LYS 175
0.0037
ILE 176
0.0048
ALA 177
0.0110
LEU 178
0.0079
TYR 179
0.0062
GLY 180
0.0051
LEU 181
0.0072
GLY 182
0.0082
SER 183
0.0083
ILE 184
0.0086
PRO 185
0.0113
ASP 186
0.0066
GLU 187
0.0100
ARG 188
0.0103
LEU 189
0.0064
TYR 190
0.0039
ARG 191
0.0054
MET 192
0.0053
PHE 193
0.0041
VAL 194
0.0036
ASN 195
0.0033
LYS 196
0.0043
LYS 197
0.0071
VAL 198
0.0047
THR 199
0.0029
MET 200
0.0038
LEU 201
0.0035
ARG 202
0.0058
PRO 203
0.0062
LYS 204
0.0065
GLU 205
0.0075
ASP 206
0.0117
GLU 207
0.0099
ASN 208
0.0132
SER 209
0.0132
TRP 210
0.0085
PHE 211
0.0088
ASN 212
0.0079
LEU 213
0.0084
PHE 214
0.0071
VAL 215
0.0066
ILE 216
0.0064
HIS 217
0.0061
GLN 218
0.0022
ASN 219
0.0025
ARG 220
0.0037
SER 221
0.0066
LYS 222
0.0146
HIS 223
0.0150
GLY 224
0.0147
SER 225
0.0162
THR 226
0.0121
ASN 227
0.0077
PHE 228
0.0051
ILE 229
0.0043
PRO 230
0.0051
GLU 231
0.0053
GLN 232
0.0040
PHE 233
0.0048
LEU 234
0.0075
ASP 235
0.0093
ASP 236
0.0115
PHE 237
0.0126
ILE 238
0.0104
ASP 239
0.0093
LEU 240
0.0091
VAL 241
0.0094
ILE 242
0.0050
TRP 243
0.0031
GLY 244
0.0037
HIS 245
0.0030
GLU 246
0.0066
HIS 247
0.0070
GLU 248
0.0121
CYS 249
0.0144
LYS 250
0.0069
ILE 251
0.0058
ALA 252
0.0064
PRO 253
0.0079
THR 254
0.0080
LYS 255
0.0057
ASN 256
0.0131
GLU 257
0.0195
GLN 258
0.0129
GLN 259
0.0094
LEU 260
0.0065
PHE 261
0.0069
TYR 262
0.0053
ILE 263
0.0042
SER 264
0.0054
GLN 265
0.0039
PRO 266
0.0063
GLY 267
0.0056
SER 268
0.0056
SER 269
0.0054
VAL 270
0.0135
VAL 271
0.0082
THR 272
0.0036
SER 273
0.0059
LEU 274
0.0512
SER 275
0.0423
PRO 276
0.0240
GLY 277
0.0433
GLU 278
0.0157
ALA 279
0.0251
VAL 280
0.0303
LYS 281
0.0327
LYS 282
0.0114
HIS 283
0.0054
VAL 284
0.0031
GLY 285
0.0069
LEU 286
0.0115
LEU 287
0.0110
ARG 288
0.0109
ILE 289
0.0110
LYS 290
0.0120
GLY 291
0.0103
ARG 292
0.0041
LYS 293
0.0092
MET 294
0.0128
ASN 295
0.0133
MET 296
0.0118
HIS 297
0.0130
LYS 298
0.0084
ILE 299
0.0074
PRO 300
0.0051
LEU 301
0.0084
HIS 302
0.0057
THR 303
0.0109
VAL 304
0.0124
ARG 305
0.0215
LYS 690
0.0376
VAL 691
0.0304
THR 692
0.0224
TYR 693
0.0148
PRO 694
0.0111
GLY 695
0.0233
ALA 696
0.0231
GLY 697
0.0335
LYS 698
0.0212
LEU 699
0.0098
PRO 700
0.0188
HIS 701
0.0193
ILE 702
0.0180
ILE 703
0.0120
GLY 704
0.0153
GLY 705
0.0178
SER 706
0.0215
ASP 707
0.0126
LEU 708
0.0100
ILE 709
0.0095
ALA 710
0.0057
HIS 711
0.0057
HIS 712
0.0150
ALA 713
0.0231
ARG 714
0.0361
LYS 715
0.0201
ASN 716
0.0120
THR 717
0.0094
GLU 718
0.0165
LEU 719
0.0158
GLU 720
0.0098
GLU 721
0.0136
TRP 722
0.0082
LEU 723
0.0094
ARG 724
0.0120
GLN 725
0.0130
GLU 726
0.0099
MET 727
0.0091
GLU 728
0.0089
VAL 729
0.0091
GLN 730
0.0054
ASN 731
0.0105
GLN 732
0.0096
HIS 733
0.0033
ALA 734
0.0067
LYS 735
0.0090
GLU 736
0.0095
GLU 737
0.0086
SER 738
0.0061
LEU 739
0.0066
ALA 740
0.0098
ASP 741
0.0085
ASP 742
0.0094
LEU 743
0.0056
PHE 744
0.0057
ARG 745
0.0081
TYR 746
0.0074
ASN 747
0.0149
PRO 748
0.0105
TYR 749
0.0231
LEU 750
0.0454
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.