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 = 0.0914
MET 1
0.0140
SER 2
0.0114
ARG 3
0.0107
ILE 4
0.0088
GLU 5
0.0088
LYS 6
0.0073
MET 7
0.0061
SER 8
0.0074
ILE 9
0.0058
LEU 10
0.0024
GLY 11
0.0026
VAL 12
0.0054
ARG 13
0.0069
SER 14
0.0073
PHE 15
0.0048
GLY 16
0.0030
ILE 17
0.0102
GLU 18
0.0097
ASP 19
0.0112
LYS 20
0.0084
ASP 21
0.0038
LYS 22
0.0046
GLN 23
0.0055
ILE 24
0.0062
ILE 25
0.0075
THR 26
0.0079
PHE 27
0.0074
PHE 28
0.0084
SER 29
0.0095
PRO 30
0.0087
LEU 31
0.0068
THR 32
0.0065
ILE 33
0.0059
LEU 34
0.0063
VAL 35
0.0067
GLY 36
0.0077
PRO 37
0.0065
ASN 38
0.0062
GLY 39
0.0070
ALA 40
0.0075
GLY 41
0.0089
LYS 42
0.0076
THR 43
0.0079
THR 44
0.0090
ILE 45
0.0083
ILE 46
0.0089
GLU 47
0.0093
CYS 48
0.0088
LEU 49
0.0095
LYS 50
0.0112
TYR 51
0.0108
ILE 52
0.0100
CYS 53
0.0108
THR 54
0.0137
GLY 55
0.0132
ASP 56
0.0144
PHE 57
0.0123
PRO 58
0.0131
PRO 59
0.0161
GLY 60
0.0170
THR 61
0.0192
LYS 62
0.0170
GLY 63
0.0130
ASN 64
0.0131
THR 65
0.0151
PHE 66
0.0122
VAL 67
0.0078
HIS 68
0.0112
ASP 69
0.0293
PRO 70
0.0350
LYS 71
0.0481
VAL 72
0.0435
ALA 73
0.0380
GLN 74
0.0510
GLU 75
0.0461
THR 76
0.0473
ASP 77
0.0312
VAL 78
0.0200
ARG 79
0.0155
ALA 80
0.0059
GLN 81
0.0070
ILE 82
0.0061
HIS 83
0.0058
LEU 84
0.0062
GLN 85
0.0069
PHE 86
0.0079
ARG 87
0.0099
ASP 88
0.0105
VAL 89
0.0123
ASN 90
0.0130
GLY 91
0.0127
GLU 92
0.0107
LEU 93
0.0084
ILE 94
0.0056
ALA 95
0.0062
VAL 96
0.0087
GLN 97
0.0102
ARG 98
0.0104
SER 99
0.0098
MET 100
0.0091
VAL 101
0.0111
CYS 102
0.0146
THR 103
0.0296
GLN 104
0.0434
LYS 105
0.0643
SER 106
0.0902
LYS 107
0.0914
LYS 108
0.0637
THR 109
0.0304
GLU 110
0.0171
PHE 111
0.0071
LYS 112
0.0078
THR 113
0.0141
LEU 114
0.0167
GLU 115
0.0207
GLY 116
0.0181
VAL 117
0.0170
ILE 118
0.0127
THR 119
0.0107
ARG 120
0.0072
THR 121
0.0095
LYS 122
0.0091
HIS 123
0.0140
GLY 124
0.0163
GLU 125
0.0170
LYS 126
0.0161
VAL 127
0.0164
SER 128
0.0190
LEU 129
0.0215
SER 130
0.0229
SER 131
0.0237
LYS 132
0.0248
CYS 133
0.0211
ALA 134
0.0241
GLU 135
0.0234
ILE 136
0.0182
ASP 137
0.0177
ARG 138
0.0201
GLU 139
0.0149
MET 140
0.0127
ILE 141
0.0139
SER 142
0.0132
SER 143
0.0101
LEU 144
0.0121
GLY 145
0.0118
VAL 146
0.0130
SER 147
0.0141
LYS 148
0.0142
ALA 149
0.0136
VAL 150
0.0131
LEU 151
0.0115
ASN 152
0.0126
ASN 153
0.0126
VAL 154
0.0121
ILE 155
0.0104
PHE 156
0.0103
CYS 157
0.0090
HIS 158
0.0100
GLN 159
0.0107
GLU 160
0.0127
ASP 161
0.0156
SER 162
0.0150
ASN 163
0.0177
TRP 164
0.0167
PRO 165
0.0189
LEU 166
0.0241
SER 1202
0.0442
ALA 1203
0.0373
GLY 1204
0.0320
GLN 1205
0.0342
LYS 1206
0.0285
VAL 1207
0.0233
LEU 1208
0.0228
ALA 1209
0.0244
SER 1210
0.0187
LEU 1211
0.0161
ILE 1212
0.0183
ILE 1213
0.0181
ARG 1214
0.0142
LEU 1215
0.0144
ALA 1216
0.0169
LEU 1217
0.0150
ALA 1218
0.0139
GLU 1219
0.0159
THR 1220
0.0170
PHE 1221
0.0149
CYS 1222
0.0134
LEU 1223
0.0147
ASN 1224
0.0135
CYS 1225
0.0119
GLY 1226
0.0114
ILE 1227
0.0095
ILE 1228
0.0090
ALA 1229
0.0079
LEU 1230
0.0076
ASP 1231
0.0089
GLU 1232
0.0100
PRO 1233
0.0095
THR 1234
0.0139
THR 1235
0.0192
ASN 1236
0.0251
LEU 1237
0.0225
ASP 1238
0.0251
ARG 1239
0.0197
GLU 1240
0.0215
ASN 1241
0.0226
ILE 1242
0.0154
GLU 1243
0.0144
SER 1244
0.0173
LEU 1245
0.0151
ALA 1246
0.0115
HIS 1247
0.0132
ALA 1248
0.0140
LEU 1249
0.0111
VAL 1250
0.0102
GLU 1251
0.0129
ILE 1252
0.0123
ILE 1253
0.0105
LYS 1254
0.0127
SER 1255
0.0140
ARG 1256
0.0131
SER 1257
0.0128
GLN 1258
0.0129
GLN 1259
0.0149
ARG 1260
0.0141
ASN 1261
0.0131
PHE 1262
0.0109
GLN 1263
0.0089
LEU 1264
0.0077
LEU 1265
0.0065
VAL 1266
0.0056
ILE 1267
0.0063
THR 1268
0.0067
HIS 1269
0.0080
ASP 1270
0.0095
GLU 1271
0.0074
ASP 1272
0.0070
PHE 1273
0.0068
VAL 1274
0.0037
GLU 1275
0.0031
LEU 1276
0.0047
LEU 1277
0.0035
GLY 1278
0.0019
ARG 1279
0.0023
SER 1280
0.0028
GLU 1281
0.0025
TYR 1282
0.0053
VAL 1283
0.0049
GLU 1284
0.0056
LYS 1285
0.0059
PHE 1286
0.0067
TYR 1287
0.0071
ARG 1288
0.0073
ILE 1289
0.0075
LYS 1290
0.0080
LYS 1291
0.0070
ASN 1292
0.0069
ILE 1293
0.0065
ASP 1294
0.0045
GLN 1295
0.0058
CYS 1296
0.0048
SER 1297
0.0062
GLU 1298
0.0074
ILE 1299
0.0074
VAL 1300
0.0080
LYS 1301
0.0083
CYS 1302
0.0076
SER 1303
0.0054
VAL 1304
0.0034
SER 1305
0.0020
SER 1306
0.0021
GLU 10
0.0081
ASN 11
0.0067
THR 12
0.0063
PHE 13
0.0048
LYS 14
0.0047
ILE 15
0.0036
LEU 16
0.0035
VAL 17
0.0030
ALA 18
0.0025
THR 19
0.0032
ASP 20
0.0037
ILE 21
0.0035
HIS 22
0.0040
LEU 23
0.0040
GLY 24
0.0050
PHE 25
0.0053
MET 26
0.0078
GLU 27
0.0067
LYS 28
0.0089
ASP 29
0.0093
ALA 30
0.0088
VAL 31
0.0082
ARG 32
0.0068
GLY 33
0.0063
ASN 34
0.0036
ASP 35
0.0034
THR 36
0.0031
PHE 37
0.0023
VAL 38
0.0020
THR 39
0.0021
LEU 40
0.0024
ASP 41
0.0030
GLU 42
0.0034
ILE 43
0.0030
LEU 44
0.0042
ARG 45
0.0052
LEU 46
0.0050
ALA 47
0.0049
GLN 48
0.0066
GLU 49
0.0074
ASN 50
0.0070
GLU 51
0.0073
VAL 52
0.0055
ASP 53
0.0052
PHE 54
0.0038
ILE 55
0.0033
LEU 56
0.0028
LEU 57
0.0032
GLY 58
0.0035
GLY 59
0.0039
ASP 60
0.0040
LEU 61
0.0037
PHE 62
0.0039
HIS 63
0.0043
GLU 64
0.0047
ASN 65
0.0048
LYS 66
0.0042
PRO 67
0.0053
SER 68
0.0070
ARG 69
0.0082
LYS 70
0.0062
THR 71
0.0052
LEU 72
0.0062
HIS 73
0.0062
THR 74
0.0048
CYS 75
0.0048
LEU 76
0.0066
GLU 77
0.0062
LEU 78
0.0054
LEU 79
0.0061
ARG 80
0.0082
LYS 81
0.0077
TYR 82
0.0071
CYS 83
0.0072
MET 84
0.0095
GLY 85
0.0110
ASP 86
0.0138
ARG 87
0.0121
PRO 88
0.0112
VAL 89
0.0086
GLN 90
0.0073
PHE 91
0.0051
GLU 92
0.0048
ILE 93
0.0047
LEU 94
0.0050
SER 95
0.0066
ASP 96
0.0088
GLN 97
0.0086
SER 98
0.0099
VAL 99
0.0095
ASN 100
0.0077
PHE 101
0.0081
GLY 102
0.0095
PHE 103
0.0093
SER 104
0.0090
LYS 105
0.0116
PHE 106
0.0118
PRO 107
0.0106
TRP 108
0.0095
VAL 109
0.0080
ASN 110
0.0092
TYR 111
0.0091
GLN 112
0.0104
ASP 113
0.0124
GLY 114
0.0153
ASN 115
0.0162
LEU 116
0.0137
ASN 117
0.0129
ILE 118
0.0096
SER 119
0.0089
ILE 120
0.0065
PRO 121
0.0056
VAL 122
0.0037
PHE 123
0.0034
SER 124
0.0037
ILE 125
0.0046
HIS 126
0.0035
GLY 127
0.0036
ASN 128
0.0038
HIS 129
0.0040
ASP 130
0.0039
ASP 131
0.0039
PRO 132
0.0039
THR 133
0.0038
GLY 134
0.0040
ALA 135
0.0047
ASP 136
0.0037
ALA 137
0.0037
LEU 138
0.0050
CYS 139
0.0049
ALA 140
0.0050
LEU 141
0.0048
ASP 142
0.0065
ILE 143
0.0068
LEU 144
0.0057
SER 145
0.0059
CYS 146
0.0085
ALA 147
0.0089
GLY 148
0.0079
PHE 149
0.0071
VAL 150
0.0048
ASN 151
0.0048
HIS 152
0.0051
PHE 153
0.0050
GLY 154
0.0042
ARG 155
0.0047
SER 156
0.0040
MET 157
0.0036
SER 158
0.0022
VAL 159
0.0031
GLU 160
0.0044
LYS 161
0.0031
ILE 162
0.0028
ASP 163
0.0047
ILE 164
0.0050
SER 165
0.0071
PRO 166
0.0066
VAL 167
0.0051
LEU 168
0.0046
LEU 169
0.0034
GLN 170
0.0033
LYS 171
0.0044
GLY 172
0.0052
SER 173
0.0054
THR 174
0.0051
LYS 175
0.0046
ILE 176
0.0046
ALA 177
0.0057
LEU 178
0.0049
TYR 179
0.0051
GLY 180
0.0041
LEU 181
0.0038
GLY 182
0.0037
SER 183
0.0025
ILE 184
0.0011
PRO 185
0.0014
ASP 186
0.0021
GLU 187
0.0031
ARG 188
0.0026
LEU 189
0.0017
TYR 190
0.0041
ARG 191
0.0052
MET 192
0.0036
PHE 193
0.0028
VAL 194
0.0068
ASN 195
0.0069
LYS 196
0.0039
LYS 197
0.0052
VAL 198
0.0025
THR 199
0.0048
MET 200
0.0063
LEU 201
0.0083
ARG 202
0.0095
PRO 203
0.0097
LYS 204
0.0119
GLU 205
0.0118
ASP 206
0.0105
GLU 207
0.0108
ASN 208
0.0111
SER 209
0.0091
TRP 210
0.0070
PHE 211
0.0066
ASN 212
0.0065
LEU 213
0.0056
PHE 214
0.0047
VAL 215
0.0043
ILE 216
0.0040
HIS 217
0.0037
GLN 218
0.0023
ASN 219
0.0027
ARG 220
0.0024
SER 221
0.0029
LYS 222
0.0065
HIS 223
0.0071
GLY 224
0.0044
SER 225
0.0047
THR 226
0.0039
ASN 227
0.0027
PHE 228
0.0026
ILE 229
0.0021
PRO 230
0.0042
GLU 231
0.0048
GLN 232
0.0052
PHE 233
0.0035
LEU 234
0.0043
ASP 235
0.0059
ASP 236
0.0075
PHE 237
0.0086
ILE 238
0.0067
ASP 239
0.0067
LEU 240
0.0057
VAL 241
0.0049
ILE 242
0.0040
TRP 243
0.0038
GLY 244
0.0041
HIS 245
0.0041
GLU 246
0.0041
HIS 247
0.0038
GLU 248
0.0037
CYS 249
0.0032
LYS 250
0.0037
ILE 251
0.0035
ALA 252
0.0040
PRO 253
0.0042
THR 254
0.0057
LYS 255
0.0068
ASN 256
0.0074
GLU 257
0.0094
GLN 258
0.0091
GLN 259
0.0075
LEU 260
0.0087
PHE 261
0.0074
TYR 262
0.0054
ILE 263
0.0048
SER 264
0.0043
GLN 265
0.0038
PRO 266
0.0031
GLY 267
0.0036
SER 268
0.0035
SER 269
0.0030
VAL 270
0.0039
VAL 271
0.0052
THR 272
0.0061
SER 273
0.0073
LEU 274
0.0080
SER 275
0.0082
PRO 276
0.0079
GLY 277
0.0065
GLU 278
0.0056
ALA 279
0.0058
VAL 280
0.0052
LYS 281
0.0043
LYS 282
0.0035
HIS 283
0.0032
VAL 284
0.0030
GLY 285
0.0032
LEU 286
0.0049
LEU 287
0.0045
ARG 288
0.0050
ILE 289
0.0048
LYS 290
0.0064
GLY 291
0.0061
ARG 292
0.0078
LYS 293
0.0088
MET 294
0.0049
ASN 295
0.0052
MET 296
0.0050
HIS 297
0.0055
LYS 298
0.0039
ILE 299
0.0039
PRO 300
0.0041
LEU 301
0.0036
HIS 302
0.0045
THR 303
0.0034
VAL 304
0.0041
ARG 305
0.0053
LYS 690
0.0165
VAL 691
0.0148
THR 692
0.0138
TYR 693
0.0110
PRO 694
0.0099
GLY 695
0.0117
ALA 696
0.0146
GLY 697
0.0177
LYS 698
0.0159
LEU 699
0.0138
PRO 700
0.0120
HIS 701
0.0082
ILE 702
0.0081
ILE 703
0.0076
GLY 704
0.0099
GLY 705
0.0125
SER 706
0.0134
ASP 707
0.0118
LEU 708
0.0113
ILE 709
0.0131
ALA 710
0.0094
HIS 711
0.0092
HIS 712
0.0088
ALA 713
0.0083
ARG 714
0.0100
LYS 715
0.0080
ASN 716
0.0100
THR 717
0.0107
GLU 718
0.0154
LEU 719
0.0098
GLU 720
0.0084
GLU 721
0.0153
TRP 722
0.0144
LEU 723
0.0115
ARG 724
0.0156
GLN 725
0.0194
GLU 726
0.0186
MET 727
0.0187
GLU 728
0.0241
VAL 729
0.0251
GLN 730
0.0232
ASN 731
0.0274
GLN 732
0.0308
HIS 733
0.0277
ALA 734
0.0279
LYS 735
0.0292
GLU 736
0.0254
GLU 737
0.0228
SER 738
0.0249
LEU 739
0.0198
ALA 740
0.0154
ASP 741
0.0187
ASP 742
0.0193
LEU 743
0.0129
PHE 744
0.0117
ARG 745
0.0188
TYR 746
0.0188
ASN 747
0.0206
PRO 748
0.0202
TYR 749
0.0274
LEU 750
0.0321
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.