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 = 0.0760
MET 1
0.0102
SER 2
0.0103
ARG 3
0.0085
ILE 4
0.0093
GLU 5
0.0095
LYS 6
0.0091
MET 7
0.0095
SER 8
0.0103
ILE 9
0.0042
LEU 10
0.0020
GLY 11
0.0011
VAL 12
0.0027
ARG 13
0.0031
SER 14
0.0019
PHE 15
0.0010
GLY 16
0.0010
ILE 17
0.0040
GLU 18
0.0072
ASP 19
0.0103
LYS 20
0.0152
ASP 21
0.0048
LYS 22
0.0058
GLN 23
0.0070
ILE 24
0.0104
ILE 25
0.0068
THR 26
0.0051
PHE 27
0.0044
PHE 28
0.0035
SER 29
0.0018
PRO 30
0.0025
LEU 31
0.0025
THR 32
0.0029
ILE 33
0.0034
LEU 34
0.0037
VAL 35
0.0044
GLY 36
0.0049
PRO 37
0.0054
ASN 38
0.0066
GLY 39
0.0069
ALA 40
0.0048
GLY 41
0.0041
LYS 42
0.0036
THR 43
0.0045
THR 44
0.0041
ILE 45
0.0037
ILE 46
0.0052
GLU 47
0.0051
CYS 48
0.0043
LEU 49
0.0031
LYS 50
0.0033
TYR 51
0.0018
ILE 52
0.0028
CYS 53
0.0042
THR 54
0.0039
GLY 55
0.0035
ASP 56
0.0030
PHE 57
0.0033
PRO 58
0.0041
PRO 59
0.0035
GLY 60
0.0096
THR 61
0.0138
LYS 62
0.0145
GLY 63
0.0111
ASN 64
0.0042
THR 65
0.0032
PHE 66
0.0015
VAL 67
0.0011
HIS 68
0.0007
ASP 69
0.0077
PRO 70
0.0025
LYS 71
0.0033
VAL 72
0.0070
ALA 73
0.0101
GLN 74
0.0093
GLU 75
0.0082
THR 76
0.0091
ASP 77
0.0032
VAL 78
0.0027
ARG 79
0.0030
ALA 80
0.0055
GLN 81
0.0011
ILE 82
0.0014
ARG 83
0.0033
LEU 84
0.0048
GLN 85
0.0074
PHE 86
0.0086
ARG 87
0.0100
ASP 88
0.0108
VAL 89
0.0119
ASN 90
0.0187
GLY 91
0.0210
GLU 92
0.0182
LEU 93
0.0055
ILE 94
0.0040
ALA 95
0.0005
VAL 96
0.0008
GLN 97
0.0045
ARG 98
0.0044
SER 99
0.0037
MET 100
0.0040
VAL 101
0.0045
CYS 102
0.0061
THR 103
0.0076
GLN 104
0.0112
LYS 105
0.0111
SER 106
0.0097
LYS 107
0.0015
LYS 108
0.0048
THR 109
0.0079
GLU 110
0.0047
PHE 111
0.0041
LYS 112
0.0059
THR 113
0.0058
LEU 114
0.0035
GLU 115
0.0048
GLY 116
0.0051
VAL 117
0.0075
ILE 118
0.0062
THR 119
0.0070
ARG 120
0.0066
THR 121
0.0234
LYS 122
0.0152
HIS 123
0.0190
GLY 124
0.0401
GLU 125
0.0174
LYS 126
0.0103
VAL 127
0.0068
SER 128
0.0064
LEU 129
0.0068
SER 130
0.0091
SER 131
0.0113
LYS 132
0.0149
CYS 133
0.0122
ALA 134
0.0106
GLU 135
0.0080
ILE 136
0.0083
ASP 137
0.0069
ARG 138
0.0046
GLU 139
0.0038
MET 140
0.0060
ILE 141
0.0077
SER 142
0.0083
SER 143
0.0085
LEU 144
0.0077
GLY 145
0.0064
VAL 146
0.0049
SER 147
0.0067
LYS 148
0.0058
ALA 149
0.0056
VAL 150
0.0055
LEU 151
0.0055
ASN 152
0.0059
ASN 153
0.0100
VAL 154
0.0094
ILE 155
0.0081
PHE 156
0.0068
CYS 157
0.0114
HIS 158
0.0106
GLN 159
0.0089
GLU 160
0.0121
ASP 161
0.0173
SER 162
0.0096
ASN 163
0.0133
TRP 164
0.0149
PRO 165
0.0077
LEU 166
0.0158
SER 1202
0.0291
ALA 1203
0.0283
GLY 1204
0.0101
GLN 1205
0.0112
LYS 1206
0.0153
VAL 1207
0.0212
LEU 1208
0.0217
ALA 1209
0.0166
SER 1210
0.0071
LEU 1211
0.0090
ILE 1212
0.0152
ILE 1213
0.0109
ARG 1214
0.0086
LEU 1215
0.0090
ALA 1216
0.0117
LEU 1217
0.0121
ALA 1218
0.0094
GLU 1219
0.0159
THR 1220
0.0164
PHE 1221
0.0164
CYS 1222
0.0081
LEU 1223
0.0140
ASN 1224
0.0078
CYS 1225
0.0060
GLY 1226
0.0052
ILE 1227
0.0066
ILE 1228
0.0082
ALA 1229
0.0101
LEU 1230
0.0086
ASP 1231
0.0054
GLU 1232
0.0039
PRO 1233
0.0065
THR 1234
0.0112
THR 1235
0.0114
ASN 1236
0.0109
LEU 1237
0.0105
ASP 1238
0.0090
ARG 1239
0.0054
GLU 1240
0.0028
ASN 1241
0.0066
ILE 1242
0.0019
GLU 1243
0.0017
SER 1244
0.0015
LEU 1245
0.0015
ALA 1246
0.0066
HIS 1247
0.0082
ALA 1248
0.0111
LEU 1249
0.0092
VAL 1250
0.0088
GLU 1251
0.0115
ILE 1252
0.0126
ILE 1253
0.0091
LYS 1254
0.0101
SER 1255
0.0154
ARG 1256
0.0131
SER 1257
0.0084
GLN 1258
0.0194
GLN 1259
0.0198
ARG 1260
0.0112
ASN 1261
0.0066
PHE 1262
0.0033
GLN 1263
0.0036
LEU 1264
0.0062
LEU 1265
0.0079
VAL 1266
0.0061
ILE 1267
0.0056
THR 1268
0.0050
HIS 1269
0.0044
ASP 1270
0.0036
GLU 1271
0.0050
ASP 1272
0.0058
PHE 1273
0.0029
VAL 1274
0.0029
GLU 1275
0.0019
LEU 1276
0.0025
LEU 1277
0.0030
GLY 1278
0.0017
ARG 1279
0.0031
SER 1280
0.0026
GLU 1281
0.0021
TYR 1282
0.0002
VAL 1283
0.0017
GLU 1284
0.0012
LYS 1285
0.0025
PHE 1286
0.0029
TYR 1287
0.0022
ARG 1288
0.0034
ILE 1289
0.0028
LYS 1290
0.0032
LYS 1291
0.0013
ASN 1292
0.0065
ILE 1293
0.0112
ASP 1294
0.0052
GLN 1295
0.0025
CYS 1296
0.0017
SER 1297
0.0014
GLU 1298
0.0011
ILE 1299
0.0010
VAL 1300
0.0023
LYS 1301
0.0027
CYS 1302
0.0057
SER 1303
0.0072
VAL 1304
0.0080
SER 1305
0.0109
SER 1306
0.0143
GLU 10
0.0159
ASN 11
0.0133
THR 12
0.0080
PHE 13
0.0086
LYS 14
0.0108
ILE 15
0.0079
LEU 16
0.0046
VAL 17
0.0038
ALA 18
0.0027
THR 19
0.0037
ASP 20
0.0047
ILE 21
0.0079
HIS 22
0.0087
LEU 23
0.0098
GLY 24
0.0107
PHE 25
0.0099
MET 26
0.0107
GLU 27
0.0129
LYS 28
0.0075
ASP 29
0.0118
ALA 30
0.0193
VAL 31
0.0219
ARG 32
0.0163
GLY 33
0.0172
ASN 34
0.0128
ASP 35
0.0152
THR 36
0.0145
PHE 37
0.0132
VAL 38
0.0101
THR 39
0.0112
LEU 40
0.0094
ASP 41
0.0088
GLU 42
0.0073
ILE 43
0.0072
LEU 44
0.0081
ARG 45
0.0111
LEU 46
0.0093
ALA 47
0.0087
GLN 48
0.0105
GLU 49
0.0150
ASN 50
0.0130
GLU 51
0.0142
VAL 52
0.0121
ASP 53
0.0135
PHE 54
0.0089
ILE 55
0.0067
LEU 56
0.0058
LEU 57
0.0047
GLY 58
0.0019
GLY 59
0.0028
ASP 60
0.0044
LEU 61
0.0063
PHE 62
0.0089
HIS 63
0.0089
GLU 64
0.0088
ASN 65
0.0091
LYS 66
0.0118
PRO 67
0.0097
SER 68
0.0119
ARG 69
0.0097
LYS 70
0.0105
THR 71
0.0075
LEU 72
0.0142
HIS 73
0.0215
THR 74
0.0153
CYS 75
0.0115
LEU 76
0.0243
GLU 77
0.0286
LEU 78
0.0159
LEU 79
0.0151
ARG 80
0.0260
LYS 81
0.0250
TYR 82
0.0085
CYS 83
0.0084
MET 84
0.0093
GLY 85
0.0076
ASP 86
0.0271
ARG 87
0.0206
PRO 88
0.0123
VAL 89
0.0019
GLN 90
0.0050
PHE 91
0.0081
GLU 92
0.0103
ILE 93
0.0130
LEU 94
0.0076
SER 95
0.0093
ASP 96
0.0106
GLN 97
0.0104
SER 98
0.0121
VAL 99
0.0130
ASN 100
0.0118
PHE 101
0.0119
GLY 102
0.0129
PHE 103
0.0134
SER 104
0.0173
LYS 105
0.0182
PHE 106
0.0161
PRO 107
0.0160
TRP 108
0.0136
VAL 109
0.0149
ASN 110
0.0125
TYR 111
0.0075
GLN 112
0.0094
ASP 113
0.0105
GLY 114
0.0183
ASN 115
0.0143
LEU 116
0.0106
ASN 117
0.0132
ILE 118
0.0083
SER 119
0.0096
ILE 120
0.0100
PRO 121
0.0087
VAL 122
0.0054
PHE 123
0.0042
SER 124
0.0037
ILE 125
0.0035
HIS 126
0.0024
GLY 127
0.0022
ASN 128
0.0022
HIS 129
0.0038
ASP 130
0.0031
ASP 131
0.0024
PRO 132
0.0051
THR 133
0.0078
GLY 134
0.0225
ALA 135
0.0238
ASP 136
0.0207
ALA 137
0.0112
LEU 138
0.0046
CYS 139
0.0036
ALA 140
0.0066
LEU 141
0.0066
ASP 142
0.0091
ILE 143
0.0093
LEU 144
0.0099
SER 145
0.0090
CYS 146
0.0155
ALA 147
0.0146
GLY 148
0.0121
PHE 149
0.0101
VAL 150
0.0040
ASN 151
0.0031
HIS 152
0.0027
PHE 153
0.0030
GLY 154
0.0088
ARG 155
0.0057
SER 156
0.0103
MET 157
0.0139
SER 158
0.0244
VAL 159
0.0227
GLU 160
0.0208
LYS 161
0.0042
ILE 162
0.0069
ASP 163
0.0076
ILE 164
0.0064
SER 165
0.0071
PRO 166
0.0017
VAL 167
0.0030
LEU 168
0.0048
LEU 169
0.0080
GLN 170
0.0089
LYS 171
0.0068
GLY 172
0.0078
SER 173
0.0102
THR 174
0.0088
LYS 175
0.0109
ILE 176
0.0085
ALA 177
0.0103
LEU 178
0.0032
TYR 179
0.0034
GLY 180
0.0044
LEU 181
0.0057
GLY 182
0.0038
SER 183
0.0011
ILE 184
0.0020
PRO 185
0.0039
ASP 186
0.0050
GLU 187
0.0073
ARG 188
0.0053
LEU 189
0.0025
TYR 190
0.0056
ARG 191
0.0067
MET 192
0.0055
PHE 193
0.0071
VAL 194
0.0048
ASN 195
0.0109
LYS 196
0.0133
LYS 197
0.0131
VAL 198
0.0068
THR 199
0.0057
MET 200
0.0049
LEU 201
0.0046
ARG 202
0.0021
PRO 203
0.0080
LYS 204
0.0086
GLU 205
0.0157
ASP 206
0.0329
GLU 207
0.0221
ASN 208
0.0289
SER 209
0.0288
TRP 210
0.0108
PHE 211
0.0081
ASN 212
0.0062
LEU 213
0.0070
PHE 214
0.0066
VAL 215
0.0051
ILE 216
0.0052
HIS 217
0.0040
GLN 218
0.0023
ASN 219
0.0034
ARG 220
0.0051
SER 221
0.0089
LYS 222
0.0179
HIS 223
0.0221
GLY 224
0.0221
SER 225
0.0235
THR 226
0.0162
ASN 227
0.0124
PHE 228
0.0079
ILE 229
0.0050
PRO 230
0.0067
GLU 231
0.0068
GLN 232
0.0065
PHE 233
0.0064
LEU 234
0.0034
ASP 235
0.0026
ASP 236
0.0020
PHE 237
0.0037
ILE 238
0.0071
ASP 239
0.0055
LEU 240
0.0080
VAL 241
0.0108
ILE 242
0.0093
TRP 243
0.0073
GLY 244
0.0052
HIS 245
0.0030
GLU 246
0.0061
HIS 247
0.0039
GLU 248
0.0067
CYS 249
0.0085
LYS 250
0.0152
ILE 251
0.0156
ALA 252
0.0166
PRO 253
0.0174
THR 254
0.0141
LYS 255
0.0061
ASN 256
0.0074
GLU 257
0.0115
GLN 258
0.0064
GLN 259
0.0015
LEU 260
0.0037
PHE 261
0.0059
TYR 262
0.0126
ILE 263
0.0124
SER 264
0.0125
GLN 265
0.0123
PRO 266
0.0079
GLY 267
0.0051
SER 268
0.0031
SER 269
0.0049
VAL 270
0.0108
VAL 271
0.0059
THR 272
0.0053
SER 273
0.0128
LEU 274
0.0484
SER 275
0.0245
PRO 276
0.0491
GLY 277
0.0420
GLU 278
0.0085
ALA 279
0.0103
VAL 280
0.0080
LYS 281
0.0183
LYS 282
0.0090
HIS 283
0.0093
VAL 284
0.0053
GLY 285
0.0102
LEU 286
0.0078
LEU 287
0.0070
ARG 288
0.0083
ILE 289
0.0087
LYS 290
0.0122
GLY 291
0.0086
ARG 292
0.0094
LYS 293
0.0146
MET 294
0.0124
ASN 295
0.0156
MET 296
0.0162
HIS 297
0.0198
LYS 298
0.0181
ILE 299
0.0150
PRO 300
0.0155
LEU 301
0.0104
HIS 302
0.0220
THR 303
0.0136
VAL 304
0.0086
ARG 305
0.0078
LYS 690
0.0234
VAL 691
0.0193
THR 692
0.0180
TYR 693
0.0164
PRO 694
0.0226
GLY 695
0.0232
ALA 696
0.0250
GLY 697
0.0258
LYS 698
0.0265
LEU 699
0.0192
PRO 700
0.0314
HIS 701
0.0454
ILE 702
0.0151
ILE 703
0.0083
GLY 704
0.0079
GLY 705
0.0103
SER 706
0.0135
ASP 707
0.0105
LEU 708
0.0046
ILE 709
0.0028
ALA 710
0.0060
HIS 711
0.0044
HIS 712
0.0068
ALA 713
0.0058
ARG 714
0.0109
LYS 715
0.0062
ASN 716
0.0076
THR 717
0.0039
GLU 718
0.0055
LEU 719
0.0102
GLU 720
0.0104
GLU 721
0.0086
TRP 722
0.0085
LEU 723
0.0135
ARG 724
0.0149
GLN 725
0.0126
GLU 726
0.0098
MET 727
0.0052
GLU 728
0.0063
VAL 729
0.0059
GLN 730
0.0091
ASN 731
0.0138
GLN 732
0.0112
HIS 733
0.0088
ALA 734
0.0174
LYS 735
0.0183
GLU 736
0.0135
GLU 737
0.0095
SER 738
0.0132
LEU 739
0.0165
ALA 740
0.0087
ASP 741
0.0168
ASP 742
0.0232
LEU 743
0.0136
PHE 744
0.0127
ARG 745
0.0215
TYR 746
0.0108
ASN 747
0.0286
PRO 748
0.0238
TYR 749
0.0549
LEU 750
0.0760
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.