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 = 0.0710
MET 1
0.0076
SER 2
0.0063
ARG 3
0.0054
ILE 4
0.0046
GLU 5
0.0066
LYS 6
0.0059
MET 7
0.0053
SER 8
0.0073
ILE 9
0.0053
LEU 10
0.0051
GLY 11
0.0048
VAL 12
0.0046
ARG 13
0.0043
SER 14
0.0036
PHE 15
0.0035
GLY 16
0.0028
ILE 17
0.0055
GLU 18
0.0057
ASP 19
0.0089
LYS 20
0.0083
ASP 21
0.0062
LYS 22
0.0065
GLN 23
0.0063
ILE 24
0.0067
ILE 25
0.0055
THR 26
0.0057
PHE 27
0.0056
PHE 28
0.0056
SER 29
0.0061
PRO 30
0.0061
LEU 31
0.0049
THR 32
0.0041
ILE 33
0.0043
LEU 34
0.0037
VAL 35
0.0032
GLY 36
0.0027
PRO 37
0.0029
ASN 38
0.0019
GLY 39
0.0018
ALA 40
0.0029
GLY 41
0.0032
LYS 42
0.0034
THR 43
0.0036
THR 44
0.0038
ILE 45
0.0049
ILE 46
0.0050
GLU 47
0.0051
CYS 48
0.0044
LEU 49
0.0051
LYS 50
0.0055
TYR 51
0.0051
ILE 52
0.0038
CYS 53
0.0032
THR 54
0.0036
GLY 55
0.0049
ASP 56
0.0066
PHE 57
0.0058
PRO 58
0.0067
PRO 59
0.0068
GLY 60
0.0081
THR 61
0.0114
LYS 62
0.0109
GLY 63
0.0091
ASN 64
0.0093
THR 65
0.0083
PHE 66
0.0072
VAL 67
0.0039
HIS 68
0.0024
ASP 69
0.0101
PRO 70
0.0144
LYS 71
0.0220
VAL 72
0.0257
ALA 73
0.0256
GLN 74
0.0315
GLU 75
0.0276
THR 76
0.0239
ASP 77
0.0157
VAL 78
0.0081
ARG 79
0.0071
ALA 80
0.0051
GLN 81
0.0073
ILE 82
0.0056
ARG 83
0.0048
LEU 84
0.0032
GLN 85
0.0037
PHE 86
0.0063
ARG 87
0.0095
ASP 88
0.0107
VAL 89
0.0090
ASN 90
0.0162
GLY 91
0.0180
GLU 92
0.0184
LEU 93
0.0153
ILE 94
0.0103
ALA 95
0.0039
VAL 96
0.0049
GLN 97
0.0062
ARG 98
0.0056
SER 99
0.0071
MET 100
0.0079
VAL 101
0.0096
CYS 102
0.0058
THR 103
0.0110
GLN 104
0.0118
LYS 105
0.0199
SER 106
0.0234
LYS 107
0.0154
LYS 108
0.0054
THR 109
0.0067
GLU 110
0.0133
PHE 111
0.0121
LYS 112
0.0160
THR 113
0.0108
LEU 114
0.0117
GLU 115
0.0101
GLY 116
0.0096
VAL 117
0.0162
ILE 118
0.0140
THR 119
0.0138
ARG 120
0.0160
THR 121
0.0274
LYS 122
0.0543
HIS 123
0.0710
GLY 124
0.0523
GLU 125
0.0328
LYS 126
0.0236
VAL 127
0.0323
SER 128
0.0292
LEU 129
0.0249
SER 130
0.0225
SER 131
0.0170
LYS 132
0.0124
CYS 133
0.0086
ALA 134
0.0077
GLU 135
0.0120
ILE 136
0.0080
ASP 137
0.0048
ARG 138
0.0087
GLU 139
0.0087
MET 140
0.0045
ILE 141
0.0036
SER 142
0.0072
SER 143
0.0065
LEU 144
0.0063
GLY 145
0.0071
VAL 146
0.0070
SER 147
0.0059
LYS 148
0.0060
ALA 149
0.0100
VAL 150
0.0103
LEU 151
0.0087
ASN 152
0.0093
ASN 153
0.0114
VAL 154
0.0109
ILE 155
0.0090
PHE 156
0.0078
CYS 157
0.0089
HIS 158
0.0083
GLN 159
0.0078
GLU 160
0.0096
ASP 161
0.0128
SER 162
0.0096
ASN 163
0.0106
TRP 164
0.0140
PRO 165
0.0157
LEU 166
0.0164
SER 1202
0.0324
ALA 1203
0.0269
GLY 1204
0.0206
GLN 1205
0.0181
LYS 1206
0.0089
VAL 1207
0.0063
LEU 1208
0.0060
ALA 1209
0.0030
SER 1210
0.0063
LEU 1211
0.0045
ILE 1212
0.0082
ILE 1213
0.0113
ARG 1214
0.0098
LEU 1215
0.0098
ALA 1216
0.0121
LEU 1217
0.0137
ALA 1218
0.0108
GLU 1219
0.0123
THR 1220
0.0139
PHE 1221
0.0125
CYS 1222
0.0094
LEU 1223
0.0097
ASN 1224
0.0073
CYS 1225
0.0069
GLY 1226
0.0071
ILE 1227
0.0066
ILE 1228
0.0070
ALA 1229
0.0065
LEU 1230
0.0044
ASP 1231
0.0037
GLU 1232
0.0013
PRO 1233
0.0005
THR 1234
0.0086
THR 1235
0.0128
ASN 1236
0.0194
LEU 1237
0.0188
ASP 1238
0.0273
ARG 1239
0.0254
GLU 1240
0.0287
ASN 1241
0.0242
ILE 1242
0.0154
GLU 1243
0.0186
SER 1244
0.0194
LEU 1245
0.0138
ALA 1246
0.0111
HIS 1247
0.0139
ALA 1248
0.0116
LEU 1249
0.0098
VAL 1250
0.0093
GLU 1251
0.0107
ILE 1252
0.0089
ILE 1253
0.0094
LYS 1254
0.0092
SER 1255
0.0089
ARG 1256
0.0088
SER 1257
0.0102
GLN 1258
0.0061
GLN 1259
0.0078
ARG 1260
0.0061
ASN 1261
0.0042
PHE 1262
0.0066
GLN 1263
0.0057
LEU 1264
0.0051
LEU 1265
0.0043
VAL 1266
0.0042
ILE 1267
0.0025
THR 1268
0.0015
HIS 1269
0.0023
ASP 1270
0.0062
GLU 1271
0.0067
ASP 1272
0.0087
PHE 1273
0.0078
VAL 1274
0.0069
GLU 1275
0.0082
LEU 1276
0.0092
LEU 1277
0.0086
GLY 1278
0.0066
ARG 1279
0.0070
SER 1280
0.0072
GLU 1281
0.0068
TYR 1282
0.0076
VAL 1283
0.0068
GLU 1284
0.0071
LYS 1285
0.0060
PHE 1286
0.0053
TYR 1287
0.0048
ARG 1288
0.0042
ILE 1289
0.0037
LYS 1290
0.0047
LYS 1291
0.0049
ASN 1292
0.0059
ILE 1293
0.0063
ASP 1294
0.0058
GLN 1295
0.0047
CYS 1296
0.0047
SER 1297
0.0042
GLU 1298
0.0051
ILE 1299
0.0051
VAL 1300
0.0056
LYS 1301
0.0058
CYS 1302
0.0055
SER 1303
0.0073
VAL 1304
0.0071
SER 1305
0.0094
SER 1306
0.0151
GLU 10
0.0081
ASN 11
0.0074
THR 12
0.0064
PHE 13
0.0040
LYS 14
0.0034
ILE 15
0.0027
LEU 16
0.0024
VAL 17
0.0022
ALA 18
0.0021
THR 19
0.0016
ASP 20
0.0015
ILE 21
0.0025
HIS 22
0.0027
LEU 23
0.0041
GLY 24
0.0037
PHE 25
0.0021
MET 26
0.0049
GLU 27
0.0039
LYS 28
0.0027
ASP 29
0.0075
ALA 30
0.0107
VAL 31
0.0125
ARG 32
0.0090
GLY 33
0.0073
ASN 34
0.0068
ASP 35
0.0062
THR 36
0.0046
PHE 37
0.0069
VAL 38
0.0043
THR 39
0.0038
LEU 40
0.0039
ASP 41
0.0043
GLU 42
0.0027
ILE 43
0.0028
LEU 44
0.0027
ARG 45
0.0025
LEU 46
0.0012
ALA 47
0.0011
GLN 48
0.0010
GLU 49
0.0010
ASN 50
0.0036
GLU 51
0.0038
VAL 52
0.0026
ASP 53
0.0023
PHE 54
0.0009
ILE 55
0.0011
LEU 56
0.0015
LEU 57
0.0016
GLY 58
0.0019
GLY 59
0.0025
ASP 60
0.0027
LEU 61
0.0033
PHE 62
0.0041
HIS 63
0.0036
GLU 64
0.0053
ASN 65
0.0064
LYS 66
0.0081
PRO 67
0.0073
SER 68
0.0084
ARG 69
0.0098
LYS 70
0.0083
THR 71
0.0067
LEU 72
0.0071
HIS 73
0.0080
THR 74
0.0063
CYS 75
0.0049
LEU 76
0.0046
GLU 77
0.0049
LEU 78
0.0029
LEU 79
0.0020
ARG 80
0.0017
LYS 81
0.0017
TYR 82
0.0014
CYS 83
0.0016
MET 84
0.0030
GLY 85
0.0042
ASP 86
0.0132
ARG 87
0.0115
PRO 88
0.0105
VAL 89
0.0072
GLN 90
0.0052
PHE 91
0.0025
GLU 92
0.0034
ILE 93
0.0049
LEU 94
0.0060
SER 95
0.0083
ASP 96
0.0108
GLN 97
0.0104
SER 98
0.0100
VAL 99
0.0098
ASN 100
0.0078
PHE 101
0.0078
GLY 102
0.0096
PHE 103
0.0070
SER 104
0.0061
LYS 105
0.0107
PHE 106
0.0115
PRO 107
0.0108
TRP 108
0.0097
VAL 109
0.0076
ASN 110
0.0072
TYR 111
0.0071
GLN 112
0.0101
ASP 113
0.0121
GLY 114
0.0153
ASN 115
0.0152
LEU 116
0.0117
ASN 117
0.0105
ILE 118
0.0053
SER 119
0.0049
ILE 120
0.0027
PRO 121
0.0017
VAL 122
0.0014
PHE 123
0.0013
SER 124
0.0012
ILE 125
0.0014
HIS 126
0.0031
GLY 127
0.0033
ASN 128
0.0040
HIS 129
0.0044
ASP 130
0.0052
ASP 131
0.0053
PRO 132
0.0063
THR 133
0.0079
GLY 134
0.0127
ALA 135
0.0178
ASP 136
0.0154
ALA 137
0.0093
LEU 138
0.0064
CYS 139
0.0055
ALA 140
0.0055
LEU 141
0.0040
ASP 142
0.0028
ILE 143
0.0030
LEU 144
0.0025
SER 145
0.0017
CYS 146
0.0014
ALA 147
0.0013
GLY 148
0.0014
PHE 149
0.0017
VAL 150
0.0014
ASN 151
0.0012
HIS 152
0.0015
PHE 153
0.0016
GLY 154
0.0006
ARG 155
0.0017
SER 156
0.0017
MET 157
0.0034
SER 158
0.0077
VAL 159
0.0088
GLU 160
0.0098
LYS 161
0.0074
ILE 162
0.0046
ASP 163
0.0021
ILE 164
0.0022
SER 165
0.0052
PRO 166
0.0065
VAL 167
0.0054
LEU 168
0.0057
LEU 169
0.0042
GLN 170
0.0037
LYS 171
0.0031
GLY 172
0.0051
SER 173
0.0077
THR 174
0.0070
LYS 175
0.0066
ILE 176
0.0051
ALA 177
0.0059
LEU 178
0.0030
TYR 179
0.0023
GLY 180
0.0020
LEU 181
0.0020
GLY 182
0.0033
SER 183
0.0039
ILE 184
0.0045
PRO 185
0.0055
ASP 186
0.0050
GLU 187
0.0060
ARG 188
0.0063
LEU 189
0.0052
TYR 190
0.0049
ARG 191
0.0066
MET 192
0.0076
PHE 193
0.0074
VAL 194
0.0091
ASN 195
0.0121
LYS 196
0.0127
LYS 197
0.0115
VAL 198
0.0064
THR 199
0.0038
MET 200
0.0021
LEU 201
0.0036
ARG 202
0.0091
PRO 203
0.0126
LYS 204
0.0170
GLU 205
0.0191
ASP 206
0.0170
GLU 207
0.0144
ASN 208
0.0146
SER 209
0.0132
TRP 210
0.0082
PHE 211
0.0064
ASN 212
0.0054
LEU 213
0.0032
PHE 214
0.0014
VAL 215
0.0017
ILE 216
0.0017
HIS 217
0.0020
GLN 218
0.0031
ASN 219
0.0029
ARG 220
0.0035
SER 221
0.0045
LYS 222
0.0038
HIS 223
0.0043
GLY 224
0.0048
SER 225
0.0048
THR 226
0.0053
ASN 227
0.0048
PHE 228
0.0042
ILE 229
0.0046
PRO 230
0.0059
GLU 231
0.0066
GLN 232
0.0090
PHE 233
0.0082
LEU 234
0.0050
ASP 235
0.0042
ASP 236
0.0033
PHE 237
0.0018
ILE 238
0.0024
ASP 239
0.0021
LEU 240
0.0015
VAL 241
0.0010
ILE 242
0.0015
TRP 243
0.0014
GLY 244
0.0015
HIS 245
0.0016
GLU 246
0.0023
HIS 247
0.0019
GLU 248
0.0031
CYS 249
0.0026
LYS 250
0.0030
ILE 251
0.0023
ALA 252
0.0027
PRO 253
0.0015
THR 254
0.0051
LYS 255
0.0050
ASN 256
0.0069
GLU 257
0.0083
GLN 258
0.0093
GLN 259
0.0066
LEU 260
0.0048
PHE 261
0.0028
TYR 262
0.0016
ILE 263
0.0016
SER 264
0.0016
GLN 265
0.0016
PRO 266
0.0011
GLY 267
0.0013
SER 268
0.0018
SER 269
0.0029
VAL 270
0.0038
VAL 271
0.0047
THR 272
0.0035
SER 273
0.0059
LEU 274
0.0099
SER 275
0.0108
PRO 276
0.0121
GLY 277
0.0081
GLU 278
0.0065
ALA 279
0.0083
VAL 280
0.0067
LYS 281
0.0065
LYS 282
0.0040
HIS 283
0.0034
VAL 284
0.0032
GLY 285
0.0030
LEU 286
0.0043
LEU 287
0.0043
ARG 288
0.0051
ILE 289
0.0054
LYS 290
0.0080
GLY 291
0.0085
ARG 292
0.0100
LYS 293
0.0106
MET 294
0.0052
ASN 295
0.0050
MET 296
0.0043
HIS 297
0.0046
LYS 298
0.0030
ILE 299
0.0043
PRO 300
0.0045
LEU 301
0.0047
HIS 302
0.0067
THR 303
0.0069
VAL 304
0.0058
ARG 305
0.0072
LYS 690
0.0176
VAL 691
0.0159
THR 692
0.0162
TYR 693
0.0128
PRO 694
0.0135
GLY 695
0.0167
ALA 696
0.0218
GLY 697
0.0285
LYS 698
0.0242
LEU 699
0.0195
PRO 700
0.0179
HIS 701
0.0134
ILE 702
0.0104
ILE 703
0.0118
GLY 704
0.0146
GLY 705
0.0185
SER 706
0.0230
ASP 707
0.0195
LEU 708
0.0153
ILE 709
0.0161
ALA 710
0.0081
HIS 711
0.0052
HIS 712
0.0078
ALA 713
0.0087
ARG 714
0.0180
LYS 715
0.0243
ASN 716
0.0247
THR 717
0.0331
GLU 718
0.0287
LEU 719
0.0201
GLU 720
0.0252
GLU 721
0.0240
TRP 722
0.0108
LEU 723
0.0111
ARG 724
0.0121
GLN 725
0.0028
GLU 726
0.0097
MET 727
0.0162
GLU 728
0.0206
VAL 729
0.0243
GLN 730
0.0238
ASN 731
0.0342
GLN 732
0.0407
HIS 733
0.0350
ALA 734
0.0328
LYS 735
0.0407
GLU 736
0.0324
GLU 737
0.0242
SER 738
0.0279
LEU 739
0.0215
ALA 740
0.0157
ASP 741
0.0166
ASP 742
0.0086
LEU 743
0.0015
PHE 744
0.0056
ARG 745
0.0125
TYR 746
0.0153
ASN 747
0.0178
PRO 748
0.0198
TYR 749
0.0285
LEU 750
0.0690
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.