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 = 0.0781
MET 1
0.0040
SER 2
0.0023
ARG 3
0.0007
ILE 4
0.0031
GLU 5
0.0061
LYS 6
0.0067
MET 7
0.0070
SER 8
0.0077
ILE 9
0.0055
LEU 10
0.0048
GLY 11
0.0058
VAL 12
0.0066
ARG 13
0.0049
SER 14
0.0033
PHE 15
0.0036
GLY 16
0.0062
ILE 17
0.0060
GLU 18
0.0052
ASP 19
0.0040
LYS 20
0.0036
ASP 21
0.0026
LYS 22
0.0026
GLN 23
0.0038
ILE 24
0.0066
ILE 25
0.0082
THR 26
0.0100
PHE 27
0.0104
PHE 28
0.0114
SER 29
0.0077
PRO 30
0.0074
LEU 31
0.0068
THR 32
0.0081
ILE 33
0.0085
LEU 34
0.0074
VAL 35
0.0061
GLY 36
0.0061
PRO 37
0.0078
ASN 38
0.0056
GLY 39
0.0064
ALA 40
0.0060
GLY 41
0.0034
LYS 42
0.0055
THR 43
0.0052
THR 44
0.0048
ILE 45
0.0061
ILE 46
0.0072
GLU 47
0.0066
CYS 48
0.0057
LEU 49
0.0062
LYS 50
0.0075
TYR 51
0.0062
ILE 52
0.0059
CYS 53
0.0052
THR 54
0.0057
GLY 55
0.0062
ASP 56
0.0070
PHE 57
0.0091
PRO 58
0.0093
PRO 59
0.0119
GLY 60
0.0128
THR 61
0.0130
LYS 62
0.0131
GLY 63
0.0116
ASN 64
0.0102
THR 65
0.0105
PHE 66
0.0092
VAL 67
0.0079
HIS 68
0.0068
ASP 69
0.0130
PRO 70
0.0128
LYS 71
0.0153
VAL 72
0.0159
ALA 73
0.0153
GLN 74
0.0165
GLU 75
0.0143
THR 76
0.0134
ASP 77
0.0107
VAL 78
0.0099
ARG 79
0.0092
ALA 80
0.0091
GLN 81
0.0064
ILE 82
0.0066
HIS 83
0.0066
LEU 84
0.0070
GLN 85
0.0068
PHE 86
0.0055
ARG 87
0.0057
ASP 88
0.0044
VAL 89
0.0058
ASN 90
0.0090
GLY 91
0.0092
GLU 92
0.0088
LEU 93
0.0090
ILE 94
0.0068
ALA 95
0.0070
VAL 96
0.0062
GLN 97
0.0069
ARG 98
0.0079
SER 99
0.0080
MET 100
0.0089
VAL 101
0.0135
CYS 102
0.0119
THR 103
0.0113
GLN 104
0.0107
LYS 105
0.0160
SER 106
0.0251
LYS 107
0.0254
LYS 108
0.0134
THR 109
0.0106
GLU 110
0.0134
PHE 111
0.0135
LYS 112
0.0153
THR 113
0.0129
LEU 114
0.0119
GLU 115
0.0114
GLY 116
0.0092
VAL 117
0.0081
ILE 118
0.0069
THR 119
0.0056
ARG 120
0.0060
THR 121
0.0056
LYS 122
0.0177
HIS 123
0.0275
GLY 124
0.0168
GLU 125
0.0099
LYS 126
0.0056
VAL 127
0.0057
SER 128
0.0058
LEU 129
0.0059
SER 130
0.0078
SER 131
0.0093
LYS 132
0.0118
CYS 133
0.0095
ALA 134
0.0103
GLU 135
0.0100
ILE 136
0.0090
ASP 137
0.0070
ARG 138
0.0085
GLU 139
0.0075
MET 140
0.0061
ILE 141
0.0053
SER 142
0.0070
SER 143
0.0054
LEU 144
0.0039
GLY 145
0.0069
VAL 146
0.0071
SER 147
0.0078
LYS 148
0.0073
ALA 149
0.0101
VAL 150
0.0082
LEU 151
0.0058
ASN 152
0.0078
ASN 153
0.0107
VAL 154
0.0078
ILE 155
0.0047
PHE 156
0.0062
CYS 157
0.0084
HIS 158
0.0099
GLN 159
0.0106
GLU 160
0.0134
ASP 161
0.0142
SER 162
0.0094
ASN 163
0.0110
TRP 164
0.0156
PRO 165
0.0198
LEU 166
0.0194
SER 1202
0.0143
ALA 1203
0.0113
GLY 1204
0.0117
GLN 1205
0.0132
LYS 1206
0.0070
VAL 1207
0.0072
LEU 1208
0.0119
ALA 1209
0.0138
SER 1210
0.0120
LEU 1211
0.0111
ILE 1212
0.0157
ILE 1213
0.0176
ARG 1214
0.0101
LEU 1215
0.0106
ALA 1216
0.0147
LEU 1217
0.0146
ALA 1218
0.0098
GLU 1219
0.0114
THR 1220
0.0127
PHE 1221
0.0109
CYS 1222
0.0071
LEU 1223
0.0084
ASN 1224
0.0064
CYS 1225
0.0041
GLY 1226
0.0040
ILE 1227
0.0031
ILE 1228
0.0032
ALA 1229
0.0037
LEU 1230
0.0052
ASP 1231
0.0051
GLU 1232
0.0023
PRO 1233
0.0038
THR 1234
0.0090
THR 1235
0.0070
ASN 1236
0.0102
LEU 1237
0.0133
ASP 1238
0.0198
ARG 1239
0.0237
GLU 1240
0.0182
ASN 1241
0.0164
ILE 1242
0.0169
GLU 1243
0.0187
SER 1244
0.0180
LEU 1245
0.0174
ALA 1246
0.0127
HIS 1247
0.0144
ALA 1248
0.0150
LEU 1249
0.0135
VAL 1250
0.0107
GLU 1251
0.0126
ILE 1252
0.0123
ILE 1253
0.0114
LYS 1254
0.0112
SER 1255
0.0096
ARG 1256
0.0094
SER 1257
0.0117
GLN 1258
0.0087
GLN 1259
0.0102
ARG 1260
0.0079
ASN 1261
0.0061
PHE 1262
0.0068
GLN 1263
0.0062
LEU 1264
0.0057
LEU 1265
0.0064
VAL 1266
0.0057
ILE 1267
0.0048
THR 1268
0.0027
HIS 1269
0.0025
ASP 1270
0.0060
GLU 1271
0.0066
ASP 1272
0.0096
PHE 1273
0.0088
VAL 1274
0.0054
GLU 1275
0.0077
LEU 1276
0.0098
LEU 1277
0.0090
GLY 1278
0.0048
ARG 1279
0.0056
SER 1280
0.0080
GLU 1281
0.0062
TYR 1282
0.0115
VAL 1283
0.0114
GLU 1284
0.0162
LYS 1285
0.0183
PHE 1286
0.0142
TYR 1287
0.0120
ARG 1288
0.0114
ILE 1289
0.0090
LYS 1290
0.0140
LYS 1291
0.0163
ASN 1292
0.0219
ILE 1293
0.0282
ASP 1294
0.0239
GLN 1295
0.0204
CYS 1296
0.0110
SER 1297
0.0051
GLU 1298
0.0087
ILE 1299
0.0098
VAL 1300
0.0141
LYS 1301
0.0170
CYS 1302
0.0208
SER 1303
0.0268
VAL 1304
0.0204
SER 1305
0.0300
SER 1306
0.0729
GLU 10
0.0144
ASN 11
0.0141
THR 12
0.0128
PHE 13
0.0090
LYS 14
0.0086
ILE 15
0.0095
LEU 16
0.0110
VAL 17
0.0133
ALA 18
0.0109
THR 19
0.0120
ASP 20
0.0111
ILE 21
0.0091
HIS 22
0.0118
LEU 23
0.0143
GLY 24
0.0189
PHE 25
0.0152
MET 26
0.0283
GLU 27
0.0361
LYS 28
0.0484
ASP 29
0.0444
ALA 30
0.0583
VAL 31
0.0500
ARG 32
0.0343
GLY 33
0.0382
ASN 34
0.0250
ASP 35
0.0175
THR 36
0.0115
PHE 37
0.0150
VAL 38
0.0108
THR 39
0.0072
LEU 40
0.0079
ASP 41
0.0066
GLU 42
0.0052
ILE 43
0.0064
LEU 44
0.0077
ARG 45
0.0065
LEU 46
0.0065
ALA 47
0.0074
GLN 48
0.0068
GLU 49
0.0063
ASN 50
0.0071
GLU 51
0.0049
VAL 52
0.0068
ASP 53
0.0060
PHE 54
0.0075
ILE 55
0.0096
LEU 56
0.0113
LEU 57
0.0132
GLY 58
0.0136
GLY 59
0.0135
ASP 60
0.0122
LEU 61
0.0113
PHE 62
0.0139
HIS 63
0.0129
GLU 64
0.0151
ASN 65
0.0172
LYS 66
0.0225
PRO 67
0.0200
SER 68
0.0292
ARG 69
0.0430
LYS 70
0.0282
THR 71
0.0217
LEU 72
0.0234
HIS 73
0.0228
THR 74
0.0137
CYS 75
0.0119
LEU 76
0.0133
GLU 77
0.0097
LEU 78
0.0074
LEU 79
0.0086
ARG 80
0.0084
LYS 81
0.0072
TYR 82
0.0068
CYS 83
0.0070
MET 84
0.0054
GLY 85
0.0037
ASP 86
0.0052
ARG 87
0.0056
PRO 88
0.0083
VAL 89
0.0067
GLN 90
0.0088
PHE 91
0.0074
GLU 92
0.0075
ILE 93
0.0057
LEU 94
0.0067
SER 95
0.0064
ASP 96
0.0071
GLN 97
0.0071
SER 98
0.0080
VAL 99
0.0062
ASN 100
0.0044
PHE 101
0.0065
GLY 102
0.0070
PHE 103
0.0069
SER 104
0.0077
LYS 105
0.0080
PHE 106
0.0115
PRO 107
0.0091
TRP 108
0.0089
VAL 109
0.0073
ASN 110
0.0091
TYR 111
0.0061
GLN 112
0.0108
ASP 113
0.0147
GLY 114
0.0228
ASN 115
0.0232
LEU 116
0.0147
ASN 117
0.0084
ILE 118
0.0044
SER 119
0.0025
ILE 120
0.0056
PRO 121
0.0061
VAL 122
0.0098
PHE 123
0.0091
SER 124
0.0109
ILE 125
0.0113
HIS 126
0.0092
GLY 127
0.0095
ASN 128
0.0101
HIS 129
0.0104
ASP 130
0.0141
ASP 131
0.0098
PRO 132
0.0046
THR 133
0.0044
GLY 134
0.0384
ALA 135
0.0781
ASP 136
0.0685
ALA 137
0.0273
LEU 138
0.0080
CYS 139
0.0088
ALA 140
0.0157
LEU 141
0.0138
ASP 142
0.0102
ILE 143
0.0117
LEU 144
0.0126
SER 145
0.0107
CYS 146
0.0103
ALA 147
0.0093
GLY 148
0.0090
PHE 149
0.0086
VAL 150
0.0101
ASN 151
0.0095
HIS 152
0.0094
PHE 153
0.0089
GLY 154
0.0041
ARG 155
0.0045
SER 156
0.0048
MET 157
0.0084
SER 158
0.0196
VAL 159
0.0224
GLU 160
0.0225
LYS 161
0.0162
ILE 162
0.0094
ASP 163
0.0081
ILE 164
0.0053
SER 165
0.0075
PRO 166
0.0054
VAL 167
0.0048
LEU 168
0.0031
LEU 169
0.0031
GLN 170
0.0066
LYS 171
0.0087
GLY 172
0.0133
SER 173
0.0145
THR 174
0.0096
LYS 175
0.0057
ILE 176
0.0038
ALA 177
0.0039
LEU 178
0.0079
TYR 179
0.0068
GLY 180
0.0075
LEU 181
0.0071
GLY 182
0.0106
SER 183
0.0070
ILE 184
0.0044
PRO 185
0.0060
ASP 186
0.0078
GLU 187
0.0123
ARG 188
0.0127
LEU 189
0.0095
TYR 190
0.0132
ARG 191
0.0146
MET 192
0.0127
PHE 193
0.0114
VAL 194
0.0146
ASN 195
0.0156
LYS 196
0.0151
LYS 197
0.0148
VAL 198
0.0085
THR 199
0.0071
MET 200
0.0042
LEU 201
0.0054
ARG 202
0.0051
PRO 203
0.0070
LYS 204
0.0111
GLU 205
0.0126
ASP 206
0.0120
GLU 207
0.0081
ASN 208
0.0097
SER 209
0.0092
TRP 210
0.0031
PHE 211
0.0056
ASN 212
0.0058
LEU 213
0.0091
PHE 214
0.0097
VAL 215
0.0101
ILE 216
0.0089
HIS 217
0.0091
GLN 218
0.0044
ASN 219
0.0030
ARG 220
0.0051
SER 221
0.0061
LYS 222
0.0105
HIS 223
0.0113
GLY 224
0.0092
SER 225
0.0150
THR 226
0.0131
ASN 227
0.0103
PHE 228
0.0083
ILE 229
0.0069
PRO 230
0.0101
GLU 231
0.0078
GLN 232
0.0093
PHE 233
0.0099
LEU 234
0.0038
ASP 235
0.0034
ASP 236
0.0035
PHE 237
0.0040
ILE 238
0.0076
ASP 239
0.0092
LEU 240
0.0107
VAL 241
0.0107
ILE 242
0.0114
TRP 243
0.0102
GLY 244
0.0107
HIS 245
0.0099
GLU 246
0.0125
HIS 247
0.0100
GLU 248
0.0107
CYS 249
0.0104
LYS 250
0.0127
ILE 251
0.0126
ALA 252
0.0123
PRO 253
0.0118
THR 254
0.0122
LYS 255
0.0143
ASN 256
0.0148
GLU 257
0.0234
GLN 258
0.0195
GLN 259
0.0127
LEU 260
0.0151
PHE 261
0.0113
TYR 262
0.0106
ILE 263
0.0100
SER 264
0.0120
GLN 265
0.0120
PRO 266
0.0120
GLY 267
0.0109
SER 268
0.0083
SER 269
0.0051
VAL 270
0.0032
VAL 271
0.0016
THR 272
0.0058
SER 273
0.0080
LEU 274
0.0158
SER 275
0.0249
PRO 276
0.0304
GLY 277
0.0224
GLU 278
0.0132
ALA 279
0.0157
VAL 280
0.0145
LYS 281
0.0112
LYS 282
0.0067
HIS 283
0.0075
VAL 284
0.0090
GLY 285
0.0112
LEU 286
0.0125
LEU 287
0.0118
ARG 288
0.0104
ILE 289
0.0101
LYS 290
0.0130
GLY 291
0.0111
ARG 292
0.0116
LYS 293
0.0164
MET 294
0.0101
ASN 295
0.0107
MET 296
0.0115
HIS 297
0.0112
LYS 298
0.0090
ILE 299
0.0061
PRO 300
0.0050
LEU 301
0.0033
HIS 302
0.0113
THR 303
0.0100
VAL 304
0.0106
ARG 305
0.0199
LYS 690
0.0193
VAL 691
0.0163
THR 692
0.0192
TYR 693
0.0165
PRO 694
0.0181
GLY 695
0.0168
ALA 696
0.0215
GLY 697
0.0242
LYS 698
0.0128
LEU 699
0.0230
PRO 700
0.0187
HIS 701
0.0120
ILE 702
0.0052
ILE 703
0.0073
GLY 704
0.0112
GLY 705
0.0137
SER 706
0.0184
ASP 707
0.0141
LEU 708
0.0110
ILE 709
0.0116
ALA 710
0.0057
HIS 711
0.0050
HIS 712
0.0068
ALA 713
0.0066
ARG 714
0.0085
LYS 715
0.0160
ASN 716
0.0183
THR 717
0.0260
GLU 718
0.0259
LEU 719
0.0161
GLU 720
0.0123
GLU 721
0.0185
TRP 722
0.0150
LEU 723
0.0132
ARG 724
0.0124
GLN 725
0.0118
GLU 726
0.0137
MET 727
0.0117
GLU 728
0.0097
VAL 729
0.0066
GLN 730
0.0037
ASN 731
0.0043
GLN 732
0.0126
HIS 733
0.0105
ALA 734
0.0207
LYS 735
0.0246
GLU 736
0.0199
GLU 737
0.0186
SER 738
0.0218
LEU 739
0.0173
ALA 740
0.0135
ASP 741
0.0162
ASP 742
0.0124
LEU 743
0.0082
PHE 744
0.0097
ARG 745
0.0128
TYR 746
0.0093
ASN 747
0.0116
PRO 748
0.0093
TYR 749
0.0110
LEU 750
0.0088
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.