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
0.0140
SER 2
0.0101
ARG 3
0.0100
ILE 4
0.0075
GLU 5
0.0070
LYS 6
0.0031
MET 7
0.0032
SER 8
0.0081
ILE 9
0.0106
LEU 10
0.0123
GLY 11
0.0139
VAL 12
0.0140
ARG 13
0.0106
SER 14
0.0063
PHE 15
0.0066
GLY 16
0.0075
ILE 17
0.0187
GLU 18
0.0200
ASP 19
0.0290
LYS 20
0.0263
ASP 21
0.0123
LYS 22
0.0117
GLN 23
0.0077
ILE 24
0.0078
ILE 25
0.0046
THR 26
0.0058
PHE 27
0.0061
PHE 28
0.0093
SER 29
0.0084
PRO 30
0.0081
LEU 31
0.0079
THR 32
0.0081
ILE 33
0.0113
LEU 34
0.0083
VAL 35
0.0063
GLY 36
0.0100
PRO 37
0.0619
ASN 38
0.0844
GLY 39
0.0730
ALA 40
0.0317
GLY 41
0.0154
LYS 42
0.0167
THR 43
0.0115
THR 44
0.0112
ILE 45
0.0072
ILE 46
0.0073
GLU 47
0.0092
CYS 48
0.0103
LEU 49
0.0099
LYS 50
0.0117
TYR 51
0.0123
ILE 52
0.0128
CYS 53
0.0123
THR 54
0.0134
GLY 55
0.0161
ASP 56
0.0155
PHE 57
0.0253
PRO 58
0.0234
PRO 59
0.0380
GLY 60
0.0441
THR 61
0.0286
LYS 62
0.0229
GLY 63
0.0182
ASN 64
0.0054
THR 65
0.0099
PHE 66
0.0122
VAL 67
0.0098
HIS 68
0.0084
ASP 69
0.0059
PRO 70
0.0051
LYS 71
0.0136
VAL 72
0.0157
ALA 73
0.0251
GLN 74
0.0262
GLU 75
0.0049
THR 76
0.0290
ASP 77
0.0200
VAL 78
0.0107
ARG 79
0.0188
ALA 80
0.0211
GLN 81
0.0116
ILE 82
0.0110
ILE 83
0.0104
LEU 84
0.0100
GLN 85
0.0043
PHE 86
0.0038
ARG 87
0.0037
ASP 88
0.0034
VAL 89
0.0058
ASN 90
0.0047
GLY 91
0.0046
GLU 92
0.0045
LEU 93
0.0030
ILE 94
0.0040
ALA 95
0.0053
VAL 96
0.0062
GLN 97
0.0121
ARG 98
0.0107
SER 99
0.0110
MET 100
0.0103
VAL 101
0.0164
CYS 102
0.0131
THR 103
0.0202
GLN 104
0.0231
LYS 105
0.0160
SER 106
0.0333
LYS 107
0.0427
LYS 108
0.0316
THR 109
0.0195
GLU 110
0.0180
PHE 111
0.0115
LYS 112
0.0165
THR 113
0.0103
LEU 114
0.0139
GLU 115
0.0141
GLY 116
0.0117
VAL 117
0.0076
ILE 118
0.0044
THR 119
0.0056
ARG 120
0.0055
THR 121
0.0134
LYS 122
0.0103
HIS 123
0.0043
GLY 124
0.0200
GLU 125
0.0136
LYS 126
0.0112
VAL 127
0.0085
SER 128
0.0085
LEU 129
0.0107
SER 130
0.0140
SER 131
0.0117
LYS 132
0.0126
CYS 133
0.0070
ALA 134
0.0083
GLU 135
0.0078
ILE 136
0.0043
ASP 137
0.0066
ARG 138
0.0070
GLU 139
0.0070
MET 140
0.0068
ILE 141
0.0058
SER 142
0.0066
SER 143
0.0075
LEU 144
0.0068
GLY 145
0.0118
VAL 146
0.0073
SER 147
0.0047
LYS 148
0.0039
ALA 149
0.0061
VAL 150
0.0061
LEU 151
0.0072
ASN 152
0.0081
ASN 153
0.0073
VAL 154
0.0085
ILE 155
0.0072
PHE 156
0.0060
CYS 157
0.0083
HIS 158
0.0107
GLN 159
0.0147
GLU 160
0.0225
ASP 161
0.0129
SER 162
0.0043
ASN 163
0.0049
TRP 164
0.0145
PRO 165
0.0231
LEU 166
0.0247
SER 1202
0.0152
ALA 1203
0.0144
GLY 1204
0.0066
GLN 1205
0.0072
LYS 1206
0.0058
VAL 1207
0.0073
LEU 1208
0.0114
ALA 1209
0.0114
SER 1210
0.0118
LEU 1211
0.0162
ILE 1212
0.0265
ILE 1213
0.0254
ARG 1214
0.0180
LEU 1215
0.0205
ALA 1216
0.0264
LEU 1217
0.0221
ALA 1218
0.0141
GLU 1219
0.0134
THR 1220
0.0235
PHE 1221
0.0229
CYS 1222
0.0114
LEU 1223
0.0169
ASN 1224
0.0175
CYS 1225
0.0122
GLY 1226
0.0089
ILE 1227
0.0046
ILE 1228
0.0016
ALA 1229
0.0055
LEU 1230
0.0125
ASP 1231
0.0130
GLU 1232
0.0158
PRO 1233
0.0149
THR 1234
0.0111
THR 1235
0.0107
ASN 1236
0.0073
LEU 1237
0.0050
ASP 1238
0.0060
ARG 1239
0.0094
GLU 1240
0.0103
ASN 1241
0.0083
ILE 1242
0.0078
GLU 1243
0.0098
SER 1244
0.0129
LEU 1245
0.0109
ALA 1246
0.0075
HIS 1247
0.0074
ALA 1248
0.0088
LEU 1249
0.0085
VAL 1250
0.0108
GLU 1251
0.0110
ILE 1252
0.0108
ILE 1253
0.0105
LYS 1254
0.0138
SER 1255
0.0109
ARG 1256
0.0108
SER 1257
0.0153
GLN 1258
0.0285
GLN 1259
0.0315
ARG 1260
0.0242
ASN 1261
0.0191
PHE 1262
0.0077
GLN 1263
0.0065
LEU 1264
0.0048
LEU 1265
0.0040
VAL 1266
0.0112
ILE 1267
0.0102
THR 1268
0.0101
HIS 1269
0.0088
ASP 1270
0.0083
GLU 1271
0.0107
ASP 1272
0.0125
PHE 1273
0.0090
VAL 1274
0.0083
GLU 1275
0.0094
LEU 1276
0.0084
LEU 1277
0.0052
GLY 1278
0.0069
ARG 1279
0.0058
SER 1280
0.0046
GLU 1281
0.0045
TYR 1282
0.0071
VAL 1283
0.0102
GLU 1284
0.0121
LYS 1285
0.0129
PHE 1286
0.0145
TYR 1287
0.0097
ARG 1288
0.0070
ILE 1289
0.0105
LYS 1290
0.0145
LYS 1291
0.0123
ASN 1292
0.0184
ILE 1293
0.0221
ASP 1294
0.0181
GLN 1295
0.0150
CYS 1296
0.0080
SER 1297
0.0088
GLU 1298
0.0088
ILE 1299
0.0085
VAL 1300
0.0094
LYS 1301
0.0114
CYS 1302
0.0156
SER 1303
0.0218
VAL 1304
0.0241
SER 1305
0.0282
SER 1306
0.0403
GLU 10
0.0118
ASN 11
0.0088
THR 12
0.0082
PHE 13
0.0070
LYS 14
0.0074
ILE 15
0.0065
LEU 16
0.0054
VAL 17
0.0049
ALA 18
0.0041
THR 19
0.0037
ASP 20
0.0037
ILE 21
0.0043
HIS 22
0.0055
LEU 23
0.0046
GLY 24
0.0046
PHE 25
0.0058
MET 26
0.0065
GLU 27
0.0037
LYS 28
0.0143
ASP 29
0.0136
ALA 30
0.0219
VAL 31
0.0177
ARG 32
0.0076
GLY 33
0.0075
ASN 34
0.0042
ASP 35
0.0044
THR 36
0.0036
PHE 37
0.0030
VAL 38
0.0052
THR 39
0.0032
LEU 40
0.0020
ASP 41
0.0044
GLU 42
0.0037
ILE 43
0.0028
LEU 44
0.0056
ARG 45
0.0061
LEU 46
0.0039
ALA 47
0.0064
GLN 48
0.0077
GLU 49
0.0059
ASN 50
0.0069
GLU 51
0.0071
VAL 52
0.0064
ASP 53
0.0064
PHE 54
0.0044
ILE 55
0.0037
LEU 56
0.0032
LEU 57
0.0028
GLY 58
0.0043
GLY 59
0.0039
ASP 60
0.0047
LEU 61
0.0047
PHE 62
0.0041
HIS 63
0.0065
GLU 64
0.0068
ASN 65
0.0058
LYS 66
0.0076
PRO 67
0.0049
SER 68
0.0091
ARG 69
0.0079
LYS 70
0.0030
THR 71
0.0031
LEU 72
0.0012
HIS 73
0.0026
THR 74
0.0049
CYS 75
0.0047
LEU 76
0.0060
GLU 77
0.0076
LEU 78
0.0075
LEU 79
0.0080
ARG 80
0.0094
LYS 81
0.0101
TYR 82
0.0077
CYS 83
0.0079
MET 84
0.0081
GLY 85
0.0086
ASP 86
0.0079
ARG 87
0.0072
PRO 88
0.0052
VAL 89
0.0036
GLN 90
0.0043
PHE 91
0.0023
GLU 92
0.0010
ILE 93
0.0015
LEU 94
0.0022
SER 95
0.0033
ASP 96
0.0042
GLN 97
0.0065
SER 98
0.0076
VAL 99
0.0079
ASN 100
0.0077
PHE 101
0.0076
GLY 102
0.0098
PHE 103
0.0093
SER 104
0.0098
LYS 105
0.0102
PHE 106
0.0099
PRO 107
0.0103
TRP 108
0.0094
VAL 109
0.0091
ASN 110
0.0066
TYR 111
0.0051
GLN 112
0.0044
ASP 113
0.0048
GLY 114
0.0058
ASN 115
0.0043
LEU 116
0.0042
ASN 117
0.0044
ILE 118
0.0049
SER 119
0.0052
ILE 120
0.0061
PRO 121
0.0061
VAL 122
0.0042
PHE 123
0.0041
SER 124
0.0036
ILE 125
0.0032
HIS 126
0.0046
GLY 127
0.0043
ASN 128
0.0044
HIS 129
0.0055
ASP 130
0.0092
ASP 131
0.0078
PRO 132
0.0094
THR 133
0.0134
GLY 134
0.0177
ALA 135
0.0267
ASP 136
0.0188
ALA 137
0.0133
LEU 138
0.0065
CYS 139
0.0037
ALA 140
0.0027
LEU 141
0.0036
ASP 142
0.0052
ILE 143
0.0048
LEU 144
0.0057
SER 145
0.0072
CYS 146
0.0085
ALA 147
0.0078
GLY 148
0.0090
PHE 149
0.0089
VAL 150
0.0056
ASN 151
0.0057
HIS 152
0.0047
PHE 153
0.0049
GLY 154
0.0075
ARG 155
0.0064
SER 156
0.0106
MET 157
0.0117
SER 158
0.0195
VAL 159
0.0203
GLU 160
0.0189
LYS 161
0.0134
ILE 162
0.0098
ASP 163
0.0077
ILE 164
0.0052
SER 165
0.0048
PRO 166
0.0029
VAL 167
0.0032
LEU 168
0.0022
LEU 169
0.0021
GLN 170
0.0041
LYS 171
0.0047
GLY 172
0.0057
SER 173
0.0047
THR 174
0.0044
LYS 175
0.0041
ILE 176
0.0040
ALA 177
0.0044
LEU 178
0.0042
TYR 179
0.0044
GLY 180
0.0055
LEU 181
0.0065
GLY 182
0.0087
SER 183
0.0085
ILE 184
0.0117
PRO 185
0.0123
ASP 186
0.0150
GLU 187
0.0161
ARG 188
0.0162
LEU 189
0.0148
TYR 190
0.0091
ARG 191
0.0078
MET 192
0.0084
PHE 193
0.0093
VAL 194
0.0054
ASN 195
0.0105
LYS 196
0.0128
LYS 197
0.0112
VAL 198
0.0057
THR 199
0.0033
MET 200
0.0011
LEU 201
0.0027
ARG 202
0.0024
PRO 203
0.0042
LYS 204
0.0073
GLU 205
0.0105
ASP 206
0.0102
GLU 207
0.0059
ASN 208
0.0106
SER 209
0.0105
TRP 210
0.0049
PHE 211
0.0057
ASN 212
0.0052
LEU 213
0.0058
PHE 214
0.0059
VAL 215
0.0057
ILE 216
0.0059
HIS 217
0.0058
GLN 218
0.0068
ASN 219
0.0090
ARG 220
0.0098
SER 221
0.0151
LYS 222
0.0361
HIS 223
0.0372
GLY 224
0.0276
SER 225
0.0363
THR 226
0.0244
ASN 227
0.0185
PHE 228
0.0151
ILE 229
0.0139
PRO 230
0.0096
GLU 231
0.0084
GLN 232
0.0085
PHE 233
0.0099
LEU 234
0.0078
ASP 235
0.0080
ASP 236
0.0090
PHE 237
0.0083
ILE 238
0.0081
ASP 239
0.0077
LEU 240
0.0071
VAL 241
0.0068
ILE 242
0.0043
TRP 243
0.0039
GLY 244
0.0037
HIS 245
0.0036
GLU 246
0.0022
HIS 247
0.0029
GLU 248
0.0039
CYS 249
0.0049
LYS 250
0.0043
ILE 251
0.0063
ALA 252
0.0086
PRO 253
0.0087
THR 254
0.0102
LYS 255
0.0119
ASN 256
0.0107
GLU 257
0.0149
GLN 258
0.0140
GLN 259
0.0123
LEU 260
0.0142
PHE 261
0.0114
TYR 262
0.0095
ILE 263
0.0064
SER 264
0.0054
GLN 265
0.0020
PRO 266
0.0040
GLY 267
0.0032
SER 268
0.0029
SER 269
0.0031
VAL 270
0.0044
VAL 271
0.0046
THR 272
0.0047
SER 273
0.0051
LEU 274
0.0051
SER 275
0.0041
PRO 276
0.0041
GLY 277
0.0049
GLU 278
0.0031
ALA 279
0.0037
VAL 280
0.0036
LYS 281
0.0052
LYS 282
0.0047
HIS 283
0.0052
VAL 284
0.0054
GLY 285
0.0076
LEU 286
0.0079
LEU 287
0.0077
ARG 288
0.0083
ILE 289
0.0084
LYS 290
0.0077
GLY 291
0.0062
ARG 292
0.0058
LYS 293
0.0075
MET 294
0.0090
ASN 295
0.0090
MET 296
0.0083
HIS 297
0.0094
LYS 298
0.0088
ILE 299
0.0062
PRO 300
0.0054
LEU 301
0.0034
HIS 302
0.0072
THR 303
0.0069
VAL 304
0.0072
ARG 305
0.0113
LYS 690
0.0068
VAL 691
0.0068
THR 692
0.0068
TYR 693
0.0068
PRO 694
0.0064
GLY 695
0.0110
ALA 696
0.0121
GLY 697
0.0162
LYS 698
0.0151
LEU 699
0.0128
PRO 700
0.0136
HIS 701
0.0166
ILE 702
0.0063
ILE 703
0.0079
GLY 704
0.0069
GLY 705
0.0073
SER 706
0.0163
ASP 707
0.0124
LEU 708
0.0069
ILE 709
0.0070
ALA 710
0.0052
HIS 711
0.0054
HIS 712
0.0138
ALA 713
0.0167
ARG 714
0.0208
LYS 715
0.0106
ASN 716
0.0097
THR 717
0.0142
GLU 718
0.0119
LEU 719
0.0069
GLU 720
0.0055
GLU 721
0.0062
TRP 722
0.0052
LEU 723
0.0061
ARG 724
0.0094
GLN 725
0.0125
GLU 726
0.0158
MET 727
0.0160
GLU 728
0.0141
VAL 729
0.0218
GLN 730
0.0287
ASN 731
0.0142
GLN 732
0.0208
HIS 733
0.0315
ALA 734
0.0367
LYS 735
0.0325
GLU 736
0.0274
GLU 737
0.0260
SER 738
0.0204
LEU 739
0.0186
ALA 740
0.0082
ASP 741
0.0084
ASP 742
0.0035
LEU 743
0.0043
PHE 744
0.0032
ARG 745
0.0045
TYR 746
0.0080
ASN 747
0.0064
PRO 748
0.0047
TYR 749
0.0079
LEU 750
0.0184
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.