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 = 0.0844
MET 1
0.0043
SER 2
0.0035
ARG 3
0.0041
ILE 4
0.0041
GLU 5
0.0037
LYS 6
0.0045
MET 7
0.0061
SER 8
0.0072
ILE 9
0.0090
LEU 10
0.0073
GLY 11
0.0048
VAL 12
0.0062
ARG 13
0.0076
SER 14
0.0040
PHE 15
0.0053
GLY 16
0.0052
ILE 17
0.0053
GLU 18
0.0114
ASP 19
0.0173
LYS 20
0.0190
ASP 21
0.0097
LYS 22
0.0104
GLN 23
0.0110
ILE 24
0.0126
ILE 25
0.0107
THR 26
0.0089
PHE 27
0.0087
PHE 28
0.0079
SER 29
0.0061
PRO 30
0.0063
LEU 31
0.0070
THR 32
0.0078
ILE 33
0.0086
LEU 34
0.0107
VAL 35
0.0105
GLY 36
0.0123
PRO 37
0.0137
ASN 38
0.0138
GLY 39
0.0144
ALA 40
0.0142
GLY 41
0.0114
LYS 42
0.0106
THR 43
0.0097
THR 44
0.0101
ILE 45
0.0074
ILE 46
0.0079
GLU 47
0.0081
CYS 48
0.0078
LEU 49
0.0067
LYS 50
0.0086
TYR 51
0.0070
ILE 52
0.0048
CYS 53
0.0078
THR 54
0.0088
GLY 55
0.0089
ASP 56
0.0100
PHE 57
0.0123
PRO 58
0.0131
PRO 59
0.0171
GLY 60
0.0184
THR 61
0.0166
LYS 62
0.0156
GLY 63
0.0116
ASN 64
0.0080
THR 65
0.0095
PHE 66
0.0088
VAL 67
0.0069
HIS 68
0.0051
ASP 69
0.0077
PRO 70
0.0063
LYS 71
0.0064
VAL 72
0.0063
ALA 73
0.0058
GLN 74
0.0075
GLU 75
0.0062
THR 76
0.0083
ASP 77
0.0069
VAL 78
0.0049
ARG 79
0.0051
ALA 80
0.0038
GLN 81
0.0032
ILE 82
0.0032
HIS 83
0.0035
LEU 84
0.0034
GLN 85
0.0044
PHE 86
0.0046
ARG 87
0.0050
ASP 88
0.0058
VAL 89
0.0020
ASN 90
0.0047
GLY 91
0.0059
GLU 92
0.0081
LEU 93
0.0086
ILE 94
0.0083
ALA 95
0.0082
VAL 96
0.0081
GLN 97
0.0031
ARG 98
0.0026
SER 99
0.0025
MET 100
0.0024
VAL 101
0.0050
CYS 102
0.0050
THR 103
0.0051
GLN 104
0.0051
LYS 105
0.0039
SER 106
0.0064
LYS 107
0.0079
LYS 108
0.0056
THR 109
0.0036
GLU 110
0.0039
PHE 111
0.0049
LYS 112
0.0056
THR 113
0.0052
LEU 114
0.0052
GLU 115
0.0059
GLY 116
0.0055
VAL 117
0.0113
ILE 118
0.0114
THR 119
0.0119
ARG 120
0.0121
THR 121
0.0244
LYS 122
0.0280
HIS 123
0.0319
GLY 124
0.0293
GLU 125
0.0128
LYS 126
0.0120
VAL 127
0.0113
SER 128
0.0108
LEU 129
0.0125
SER 130
0.0123
SER 131
0.0127
LYS 132
0.0129
CYS 133
0.0105
ALA 134
0.0114
GLU 135
0.0135
ILE 136
0.0105
ASP 137
0.0065
ARG 138
0.0090
GLU 139
0.0097
MET 140
0.0080
ILE 141
0.0072
SER 142
0.0073
SER 143
0.0057
LEU 144
0.0068
GLY 145
0.0094
VAL 146
0.0122
SER 147
0.0137
LYS 148
0.0137
ALA 149
0.0160
VAL 150
0.0150
LEU 151
0.0139
ASN 152
0.0158
ASN 153
0.0141
VAL 154
0.0129
ILE 155
0.0120
PHE 156
0.0129
CYS 157
0.0141
HIS 158
0.0137
GLN 159
0.0117
GLU 160
0.0102
ASP 161
0.0110
SER 162
0.0104
ASN 163
0.0084
TRP 164
0.0116
PRO 165
0.0238
LEU 166
0.0222
SER 1202
0.0844
ALA 1203
0.0250
GLY 1204
0.0360
GLN 1205
0.0383
LYS 1206
0.0195
VAL 1207
0.0095
LEU 1208
0.0073
ALA 1209
0.0168
SER 1210
0.0156
LEU 1211
0.0146
ILE 1212
0.0142
ILE 1213
0.0175
ARG 1214
0.0159
LEU 1215
0.0158
ALA 1216
0.0156
LEU 1217
0.0147
ALA 1218
0.0113
GLU 1219
0.0068
THR 1220
0.0134
PHE 1221
0.0134
CYS 1222
0.0083
LEU 1223
0.0081
ASN 1224
0.0063
CYS 1225
0.0037
GLY 1226
0.0031
ILE 1227
0.0032
ILE 1228
0.0051
ALA 1229
0.0070
LEU 1230
0.0081
ASP 1231
0.0084
GLU 1232
0.0083
PRO 1233
0.0076
THR 1234
0.0093
THR 1235
0.0090
ASN 1236
0.0116
LEU 1237
0.0081
ASP 1238
0.0185
ARG 1239
0.0227
GLU 1240
0.0240
ASN 1241
0.0166
ILE 1242
0.0132
GLU 1243
0.0194
SER 1244
0.0213
LEU 1245
0.0148
ALA 1246
0.0145
HIS 1247
0.0198
ALA 1248
0.0198
LEU 1249
0.0137
VAL 1250
0.0153
GLU 1251
0.0161
ILE 1252
0.0145
ILE 1253
0.0123
LYS 1254
0.0177
SER 1255
0.0116
ARG 1256
0.0086
SER 1257
0.0141
GLN 1258
0.0212
GLN 1259
0.0204
ARG 1260
0.0128
ASN 1261
0.0097
PHE 1262
0.0058
GLN 1263
0.0059
LEU 1264
0.0065
LEU 1265
0.0066
VAL 1266
0.0053
ILE 1267
0.0072
THR 1268
0.0064
HIS 1269
0.0065
ASP 1270
0.0080
GLU 1271
0.0122
ASP 1272
0.0162
PHE 1273
0.0106
VAL 1274
0.0080
GLU 1275
0.0118
LEU 1276
0.0119
LEU 1277
0.0083
GLY 1278
0.0089
ARG 1279
0.0081
SER 1280
0.0064
GLU 1281
0.0095
TYR 1282
0.0096
VAL 1283
0.0088
GLU 1284
0.0093
LYS 1285
0.0118
PHE 1286
0.0149
TYR 1287
0.0144
ARG 1288
0.0136
ILE 1289
0.0134
LYS 1290
0.0132
LYS 1291
0.0074
ASN 1292
0.0091
ILE 1293
0.0103
ASP 1294
0.0086
GLN 1295
0.0031
CYS 1296
0.0049
SER 1297
0.0104
GLU 1298
0.0135
ILE 1299
0.0145
VAL 1300
0.0147
LYS 1301
0.0157
CYS 1302
0.0195
SER 1303
0.0148
VAL 1304
0.0108
SER 1305
0.0101
SER 1306
0.0245
GLU 10
0.0246
ASN 11
0.0217
THR 12
0.0189
PHE 13
0.0117
LYS 14
0.0081
ILE 15
0.0081
LEU 16
0.0074
VAL 17
0.0081
ALA 18
0.0052
THR 19
0.0061
ASP 20
0.0089
ILE 21
0.0104
HIS 22
0.0103
LEU 23
0.0062
GLY 24
0.0051
PHE 25
0.0085
MET 26
0.0133
GLU 27
0.0173
LYS 28
0.0199
ASP 29
0.0267
ALA 30
0.0365
VAL 31
0.0358
ARG 32
0.0242
GLY 33
0.0202
ASN 34
0.0133
ASP 35
0.0135
THR 36
0.0072
PHE 37
0.0041
VAL 38
0.0052
THR 39
0.0068
LEU 40
0.0061
ASP 41
0.0047
GLU 42
0.0056
ILE 43
0.0061
LEU 44
0.0063
ARG 45
0.0055
LEU 46
0.0056
ALA 47
0.0068
GLN 48
0.0062
GLU 49
0.0055
ASN 50
0.0076
GLU 51
0.0067
VAL 52
0.0069
ASP 53
0.0062
PHE 54
0.0061
ILE 55
0.0053
LEU 56
0.0051
LEU 57
0.0048
GLY 58
0.0043
GLY 59
0.0065
ASP 60
0.0083
LEU 61
0.0083
PHE 62
0.0078
HIS 63
0.0088
GLU 64
0.0072
ASN 65
0.0080
LYS 66
0.0087
PRO 67
0.0024
SER 68
0.0280
ARG 69
0.0438
LYS 70
0.0175
THR 71
0.0084
LEU 72
0.0111
HIS 73
0.0137
THR 74
0.0044
CYS 75
0.0036
LEU 76
0.0062
GLU 77
0.0041
LEU 78
0.0013
LEU 79
0.0012
ARG 80
0.0009
LYS 81
0.0011
TYR 82
0.0025
CYS 83
0.0031
MET 84
0.0041
GLY 85
0.0052
ASP 86
0.0101
ARG 87
0.0091
PRO 88
0.0071
VAL 89
0.0060
GLN 90
0.0012
PHE 91
0.0015
GLU 92
0.0023
ILE 93
0.0044
LEU 94
0.0037
SER 95
0.0047
ASP 96
0.0055
GLN 97
0.0070
SER 98
0.0062
VAL 99
0.0061
ASN 100
0.0061
PHE 101
0.0058
GLY 102
0.0080
PHE 103
0.0042
SER 104
0.0049
LYS 105
0.0092
PHE 106
0.0072
PRO 107
0.0080
TRP 108
0.0090
VAL 109
0.0087
ASN 110
0.0082
TYR 111
0.0085
GLN 112
0.0085
ASP 113
0.0084
GLY 114
0.0107
ASN 115
0.0103
LEU 116
0.0099
ASN 117
0.0102
ILE 118
0.0070
SER 119
0.0071
ILE 120
0.0069
PRO 121
0.0069
VAL 122
0.0056
PHE 123
0.0045
SER 124
0.0034
ILE 125
0.0030
HIS 126
0.0079
GLY 127
0.0074
ASN 128
0.0073
HIS 129
0.0077
ASP 130
0.0067
ASP 131
0.0068
PRO 132
0.0067
THR 133
0.0056
GLY 134
0.0048
ALA 135
0.0097
ASP 136
0.0108
ALA 137
0.0094
LEU 138
0.0065
CYS 139
0.0063
ALA 140
0.0067
LEU 141
0.0058
ASP 142
0.0026
ILE 143
0.0039
LEU 144
0.0026
SER 145
0.0021
CYS 146
0.0044
ALA 147
0.0036
GLY 148
0.0054
PHE 149
0.0053
VAL 150
0.0052
ASN 151
0.0045
HIS 152
0.0029
PHE 153
0.0027
GLY 154
0.0070
ARG 155
0.0046
SER 156
0.0078
MET 157
0.0087
SER 158
0.0242
VAL 159
0.0220
GLU 160
0.0230
LYS 161
0.0214
ILE 162
0.0098
ASP 163
0.0086
ILE 164
0.0075
SER 165
0.0060
PRO 166
0.0044
VAL 167
0.0045
LEU 168
0.0029
LEU 169
0.0025
GLN 170
0.0022
LYS 171
0.0064
GLY 172
0.0138
SER 173
0.0163
THR 174
0.0103
LYS 175
0.0066
ILE 176
0.0057
ALA 177
0.0052
LEU 178
0.0032
TYR 179
0.0026
GLY 180
0.0031
LEU 181
0.0033
GLY 182
0.0082
SER 183
0.0073
ILE 184
0.0083
PRO 185
0.0082
ASP 186
0.0108
GLU 187
0.0108
ARG 188
0.0102
LEU 189
0.0084
TYR 190
0.0072
ARG 191
0.0082
MET 192
0.0113
PHE 193
0.0114
VAL 194
0.0110
ASN 195
0.0132
LYS 196
0.0178
LYS 197
0.0190
VAL 198
0.0120
THR 199
0.0100
MET 200
0.0078
LEU 201
0.0052
ARG 202
0.0018
PRO 203
0.0018
LYS 204
0.0022
GLU 205
0.0027
ASP 206
0.0050
GLU 207
0.0059
ASN 208
0.0080
SER 209
0.0083
TRP 210
0.0059
PHE 211
0.0069
ASN 212
0.0062
LEU 213
0.0061
PHE 214
0.0010
VAL 215
0.0017
ILE 216
0.0027
HIS 217
0.0043
GLN 218
0.0075
ASN 219
0.0102
ARG 220
0.0069
SER 221
0.0117
LYS 222
0.0319
HIS 223
0.0425
GLY 224
0.0350
SER 225
0.0318
THR 226
0.0200
ASN 227
0.0174
PHE 228
0.0115
ILE 229
0.0057
PRO 230
0.0112
GLU 231
0.0122
GLN 232
0.0144
PHE 233
0.0136
LEU 234
0.0078
ASP 235
0.0072
ASP 236
0.0069
PHE 237
0.0073
ILE 238
0.0078
ASP 239
0.0075
LEU 240
0.0062
VAL 241
0.0050
ILE 242
0.0023
TRP 243
0.0024
GLY 244
0.0038
HIS 245
0.0050
GLU 246
0.0067
HIS 247
0.0081
GLU 248
0.0161
CYS 249
0.0147
LYS 250
0.0114
ILE 251
0.0083
ALA 252
0.0088
PRO 253
0.0100
THR 254
0.0097
LYS 255
0.0089
ASN 256
0.0127
GLU 257
0.0152
GLN 258
0.0096
GLN 259
0.0084
LEU 260
0.0083
PHE 261
0.0083
TYR 262
0.0067
ILE 263
0.0060
SER 264
0.0069
GLN 265
0.0062
PRO 266
0.0021
GLY 267
0.0046
SER 268
0.0087
SER 269
0.0103
VAL 270
0.0152
VAL 271
0.0186
THR 272
0.0237
SER 273
0.0246
LEU 274
0.0576
SER 275
0.0557
PRO 276
0.0811
GLY 277
0.0556
GLU 278
0.0298
ALA 279
0.0504
VAL 280
0.0402
LYS 281
0.0339
LYS 282
0.0123
HIS 283
0.0067
VAL 284
0.0063
GLY 285
0.0067
LEU 286
0.0099
LEU 287
0.0108
ARG 288
0.0111
ILE 289
0.0131
LYS 290
0.0205
GLY 291
0.0163
ARG 292
0.0172
LYS 293
0.0246
MET 294
0.0083
ASN 295
0.0074
MET 296
0.0071
HIS 297
0.0073
LYS 298
0.0027
ILE 299
0.0046
PRO 300
0.0073
LEU 301
0.0120
HIS 302
0.0141
THR 303
0.0059
VAL 304
0.0124
ARG 305
0.0172
LYS 690
0.0111
VAL 691
0.0107
THR 692
0.0083
TYR 693
0.0077
PRO 694
0.0031
GLY 695
0.0057
ALA 696
0.0086
GLY 697
0.0130
LYS 698
0.0062
LEU 699
0.0064
PRO 700
0.0083
HIS 701
0.0103
ILE 702
0.0038
ILE 703
0.0030
GLY 704
0.0022
GLY 705
0.0011
SER 706
0.0016
ASP 707
0.0016
LEU 708
0.0008
ILE 709
0.0018
ALA 710
0.0037
HIS 711
0.0039
HIS 712
0.0036
ALA 713
0.0035
ARG 714
0.0089
LYS 715
0.0098
ASN 716
0.0133
THR 717
0.0163
GLU 718
0.0201
LEU 719
0.0150
GLU 720
0.0022
GLU 721
0.0090
TRP 722
0.0032
LEU 723
0.0095
ARG 724
0.0145
GLN 725
0.0117
GLU 726
0.0077
MET 727
0.0116
GLU 728
0.0143
VAL 729
0.0093
GLN 730
0.0028
ASN 731
0.0024
GLN 732
0.0096
HIS 733
0.0106
ALA 734
0.0161
LYS 735
0.0200
GLU 736
0.0155
GLU 737
0.0132
SER 738
0.0119
LEU 739
0.0102
ALA 740
0.0040
ASP 741
0.0048
ASP 742
0.0030
LEU 743
0.0072
PHE 744
0.0060
ARG 745
0.0051
TYR 746
0.0104
ASN 747
0.0145
PRO 748
0.0157
TYR 749
0.0221
LEU 750
0.0221
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.