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 = 0.0850
MET 1
0.0139
SER 2
0.0099
ARG 3
0.0097
ILE 4
0.0072
GLU 5
0.0069
LYS 6
0.0029
MET 7
0.0030
SER 8
0.0079
ILE 9
0.0108
LEU 10
0.0126
GLY 11
0.0144
VAL 12
0.0144
ARG 13
0.0110
SER 14
0.0066
PHE 15
0.0069
GLY 16
0.0078
ILE 17
0.0197
GLU 18
0.0207
ASP 19
0.0300
LYS 20
0.0270
ASP 21
0.0128
LYS 22
0.0122
GLN 23
0.0081
ILE 24
0.0082
ILE 25
0.0047
THR 26
0.0059
PHE 27
0.0059
PHE 28
0.0090
SER 29
0.0082
PRO 30
0.0080
LEU 31
0.0078
THR 32
0.0079
ILE 33
0.0110
LEU 34
0.0083
VAL 35
0.0066
GLY 36
0.0103
PRO 37
0.0624
ASN 38
0.0850
GLY 39
0.0736
ALA 40
0.0323
GLY 41
0.0156
LYS 42
0.0168
THR 43
0.0117
THR 44
0.0115
ILE 45
0.0074
ILE 46
0.0074
GLU 47
0.0092
CYS 48
0.0103
LEU 49
0.0096
LYS 50
0.0114
TYR 51
0.0120
ILE 52
0.0124
CYS 53
0.0118
THR 54
0.0130
GLY 55
0.0157
ASP 56
0.0152
PHE 57
0.0253
PRO 58
0.0235
PRO 59
0.0378
GLY 60
0.0438
THR 61
0.0286
LYS 62
0.0229
GLY 63
0.0181
ASN 64
0.0051
THR 65
0.0102
PHE 66
0.0125
VAL 67
0.0102
HIS 68
0.0090
ASP 69
0.0055
PRO 70
0.0048
LYS 71
0.0137
VAL 72
0.0161
ALA 73
0.0265
GLN 74
0.0273
GLU 75
0.0051
THR 76
0.0298
ASP 77
0.0206
VAL 78
0.0110
ARG 79
0.0194
ALA 80
0.0218
GLN 81
0.0118
ILE 82
0.0108
HIS 83
0.0097
LEU 84
0.0088
GLN 85
0.0037
PHE 86
0.0030
ARG 87
0.0030
ASP 88
0.0027
VAL 89
0.0056
ASN 90
0.0046
GLY 91
0.0047
GLU 92
0.0049
LEU 93
0.0024
ILE 94
0.0036
ALA 95
0.0051
VAL 96
0.0061
GLN 97
0.0120
ARG 98
0.0109
SER 99
0.0114
MET 100
0.0109
VAL 101
0.0169
CYS 102
0.0134
THR 103
0.0207
GLN 104
0.0238
LYS 105
0.0165
SER 106
0.0337
LYS 107
0.0435
LYS 108
0.0326
THR 109
0.0200
GLU 110
0.0185
PHE 111
0.0118
LYS 112
0.0170
THR 113
0.0108
LEU 114
0.0144
GLU 115
0.0142
GLY 116
0.0120
VAL 117
0.0074
ILE 118
0.0045
THR 119
0.0058
ARG 120
0.0056
THR 121
0.0127
LYS 122
0.0095
HIS 123
0.0043
GLY 124
0.0188
GLU 125
0.0132
LYS 126
0.0110
VAL 127
0.0083
SER 128
0.0082
LEU 129
0.0102
SER 130
0.0135
SER 131
0.0111
LYS 132
0.0119
CYS 133
0.0064
ALA 134
0.0076
GLU 135
0.0072
ILE 136
0.0039
ASP 137
0.0061
ARG 138
0.0065
GLU 139
0.0066
MET 140
0.0061
ILE 141
0.0054
SER 142
0.0063
SER 143
0.0072
LEU 144
0.0064
GLY 145
0.0120
VAL 146
0.0076
SER 147
0.0053
LYS 148
0.0041
ALA 149
0.0065
VAL 150
0.0065
LEU 151
0.0073
ASN 152
0.0080
ASN 153
0.0075
VAL 154
0.0088
ILE 155
0.0074
PHE 156
0.0060
CYS 157
0.0084
HIS 158
0.0109
GLN 159
0.0150
GLU 160
0.0227
ASP 161
0.0135
SER 162
0.0048
ASN 163
0.0053
TRP 164
0.0147
PRO 165
0.0232
LEU 166
0.0252
SER 1202
0.0169
ALA 1203
0.0144
GLY 1204
0.0055
GLN 1205
0.0083
LYS 1206
0.0057
VAL 1207
0.0070
LEU 1208
0.0109
ALA 1209
0.0110
SER 1210
0.0111
LEU 1211
0.0157
ILE 1212
0.0262
ILE 1213
0.0250
ARG 1214
0.0180
LEU 1215
0.0208
ALA 1216
0.0268
LEU 1217
0.0225
ALA 1218
0.0150
GLU 1219
0.0146
THR 1220
0.0244
PHE 1221
0.0234
CYS 1222
0.0118
LEU 1223
0.0168
ASN 1224
0.0175
CYS 1225
0.0123
GLY 1226
0.0091
ILE 1227
0.0047
ILE 1228
0.0020
ALA 1229
0.0057
LEU 1230
0.0125
ASP 1231
0.0131
GLU 1232
0.0158
PRO 1233
0.0148
THR 1234
0.0110
THR 1235
0.0103
ASN 1236
0.0067
LEU 1237
0.0055
ASP 1238
0.0071
ARG 1239
0.0107
GLU 1240
0.0112
ASN 1241
0.0093
ILE 1242
0.0088
GLU 1243
0.0108
SER 1244
0.0139
LEU 1245
0.0118
ALA 1246
0.0081
HIS 1247
0.0081
ALA 1248
0.0093
LEU 1249
0.0091
VAL 1250
0.0113
GLU 1251
0.0115
ILE 1252
0.0113
ILE 1253
0.0110
LYS 1254
0.0142
SER 1255
0.0112
ARG 1256
0.0111
SER 1257
0.0158
GLN 1258
0.0298
GLN 1259
0.0327
ARG 1260
0.0248
ASN 1261
0.0195
PHE 1262
0.0077
GLN 1263
0.0065
LEU 1264
0.0048
LEU 1265
0.0041
VAL 1266
0.0109
ILE 1267
0.0100
THR 1268
0.0098
HIS 1269
0.0085
ASP 1270
0.0085
GLU 1271
0.0111
ASP 1272
0.0132
PHE 1273
0.0093
VAL 1274
0.0088
GLU 1275
0.0099
LEU 1276
0.0090
LEU 1277
0.0057
GLY 1278
0.0072
ARG 1279
0.0060
SER 1280
0.0048
GLU 1281
0.0044
TYR 1282
0.0071
VAL 1283
0.0103
GLU 1284
0.0124
LYS 1285
0.0132
PHE 1286
0.0146
TYR 1287
0.0099
ARG 1288
0.0075
ILE 1289
0.0109
LYS 1290
0.0146
LYS 1291
0.0123
ASN 1292
0.0183
ILE 1293
0.0219
ASP 1294
0.0176
GLN 1295
0.0148
CYS 1296
0.0077
SER 1297
0.0089
GLU 1298
0.0091
ILE 1299
0.0089
VAL 1300
0.0101
LYS 1301
0.0120
CYS 1302
0.0162
SER 1303
0.0218
VAL 1304
0.0240
SER 1305
0.0279
SER 1306
0.0397
GLU 10
0.0124
ASN 11
0.0090
THR 12
0.0082
PHE 13
0.0070
LYS 14
0.0072
ILE 15
0.0063
LEU 16
0.0052
VAL 17
0.0046
ALA 18
0.0039
THR 19
0.0034
ASP 20
0.0035
ILE 21
0.0041
HIS 22
0.0055
LEU 23
0.0047
GLY 24
0.0048
PHE 25
0.0059
MET 26
0.0069
GLU 27
0.0038
LYS 28
0.0145
ASP 29
0.0136
ALA 30
0.0214
VAL 31
0.0171
ARG 32
0.0071
GLY 33
0.0073
ASN 34
0.0041
ASP 35
0.0043
THR 36
0.0036
PHE 37
0.0030
VAL 38
0.0056
THR 39
0.0034
LEU 40
0.0025
ASP 41
0.0049
GLU 42
0.0042
ILE 43
0.0031
LEU 44
0.0058
ARG 45
0.0065
LEU 46
0.0040
ALA 47
0.0063
GLN 48
0.0076
GLU 49
0.0059
ASN 50
0.0069
GLU 51
0.0071
VAL 52
0.0063
ASP 53
0.0063
PHE 54
0.0045
ILE 55
0.0038
LEU 56
0.0034
LEU 57
0.0031
GLY 58
0.0042
GLY 59
0.0038
ASP 60
0.0046
LEU 61
0.0046
PHE 62
0.0042
HIS 63
0.0066
GLU 64
0.0069
ASN 65
0.0059
LYS 66
0.0078
PRO 67
0.0051
SER 68
0.0093
ARG 69
0.0079
LYS 70
0.0032
THR 71
0.0033
LEU 72
0.0011
HIS 73
0.0025
THR 74
0.0050
CYS 75
0.0047
LEU 76
0.0059
GLU 77
0.0076
LEU 78
0.0075
LEU 79
0.0079
ARG 80
0.0094
LYS 81
0.0102
TYR 82
0.0076
CYS 83
0.0078
MET 84
0.0081
GLY 85
0.0086
ASP 86
0.0078
ARG 87
0.0071
PRO 88
0.0052
VAL 89
0.0036
GLN 90
0.0045
PHE 91
0.0025
GLU 92
0.0013
ILE 93
0.0013
LEU 94
0.0020
SER 95
0.0031
ASP 96
0.0040
GLN 97
0.0062
SER 98
0.0074
VAL 99
0.0078
ASN 100
0.0075
PHE 101
0.0072
GLY 102
0.0098
PHE 103
0.0088
SER 104
0.0089
LYS 105
0.0097
PHE 106
0.0091
PRO 107
0.0097
TRP 108
0.0088
VAL 109
0.0084
ASN 110
0.0061
TYR 111
0.0047
GLN 112
0.0040
ASP 113
0.0043
GLY 114
0.0054
ASN 115
0.0040
LEU 116
0.0040
ASN 117
0.0044
ILE 118
0.0049
SER 119
0.0052
ILE 120
0.0060
PRO 121
0.0060
VAL 122
0.0040
PHE 123
0.0041
SER 124
0.0036
ILE 125
0.0033
HIS 126
0.0041
GLY 127
0.0040
ASN 128
0.0041
HIS 129
0.0054
ASP 130
0.0091
ASP 131
0.0077
PRO 132
0.0094
THR 133
0.0134
GLY 134
0.0166
ALA 135
0.0251
ASP 136
0.0175
ALA 137
0.0131
LEU 138
0.0063
CYS 139
0.0037
ALA 140
0.0026
LEU 141
0.0030
ASP 142
0.0046
ILE 143
0.0042
LEU 144
0.0050
SER 145
0.0066
CYS 146
0.0081
ALA 147
0.0073
GLY 148
0.0087
PHE 149
0.0085
VAL 150
0.0051
ASN 151
0.0053
HIS 152
0.0044
PHE 153
0.0047
GLY 154
0.0071
ARG 155
0.0061
SER 156
0.0103
MET 157
0.0113
SER 158
0.0194
VAL 159
0.0201
GLU 160
0.0185
LYS 161
0.0133
ILE 162
0.0098
ASP 163
0.0077
ILE 164
0.0052
SER 165
0.0047
PRO 166
0.0030
VAL 167
0.0032
LEU 168
0.0023
LEU 169
0.0021
GLN 170
0.0046
LYS 171
0.0051
GLY 172
0.0064
SER 173
0.0057
THR 174
0.0045
LYS 175
0.0043
ILE 176
0.0041
ALA 177
0.0047
LEU 178
0.0041
TYR 179
0.0043
GLY 180
0.0054
LEU 181
0.0064
GLY 182
0.0084
SER 183
0.0082
ILE 184
0.0113
PRO 185
0.0120
ASP 186
0.0146
GLU 187
0.0158
ARG 188
0.0158
LEU 189
0.0143
TYR 190
0.0088
ARG 191
0.0076
MET 192
0.0081
PHE 193
0.0089
VAL 194
0.0054
ASN 195
0.0103
LYS 196
0.0125
LYS 197
0.0109
VAL 198
0.0056
THR 199
0.0033
MET 200
0.0012
LEU 201
0.0024
ARG 202
0.0022
PRO 203
0.0041
LYS 204
0.0071
GLU 205
0.0103
ASP 206
0.0103
GLU 207
0.0061
ASN 208
0.0109
SER 209
0.0108
TRP 210
0.0051
PHE 211
0.0057
ASN 212
0.0052
LEU 213
0.0057
PHE 214
0.0056
VAL 215
0.0054
ILE 216
0.0057
HIS 217
0.0055
GLN 218
0.0065
ASN 219
0.0088
ARG 220
0.0096
SER 221
0.0147
LYS 222
0.0360
HIS 223
0.0368
GLY 224
0.0271
SER 225
0.0358
THR 226
0.0239
ASN 227
0.0180
PHE 228
0.0145
ILE 229
0.0133
PRO 230
0.0087
GLU 231
0.0077
GLN 232
0.0078
PHE 233
0.0092
LEU 234
0.0077
ASP 235
0.0079
ASP 236
0.0089
PHE 237
0.0080
ILE 238
0.0078
ASP 239
0.0074
LEU 240
0.0068
VAL 241
0.0065
ILE 242
0.0038
TRP 243
0.0036
GLY 244
0.0033
HIS 245
0.0034
GLU 246
0.0021
HIS 247
0.0029
GLU 248
0.0039
CYS 249
0.0046
LYS 250
0.0040
ILE 251
0.0057
ALA 252
0.0080
PRO 253
0.0081
THR 254
0.0108
LYS 255
0.0123
ASN 256
0.0117
GLU 257
0.0163
GLN 258
0.0151
GLN 259
0.0127
LEU 260
0.0141
PHE 261
0.0110
TYR 262
0.0092
ILE 263
0.0060
SER 264
0.0049
GLN 265
0.0015
PRO 266
0.0034
GLY 267
0.0026
SER 268
0.0023
SER 269
0.0027
VAL 270
0.0043
VAL 271
0.0045
THR 272
0.0046
SER 273
0.0050
LEU 274
0.0052
SER 275
0.0039
PRO 276
0.0037
GLY 277
0.0048
GLU 278
0.0028
ALA 279
0.0033
VAL 280
0.0029
LYS 281
0.0045
LYS 282
0.0041
HIS 283
0.0045
VAL 284
0.0048
GLY 285
0.0068
LEU 286
0.0075
LEU 287
0.0073
ARG 288
0.0081
ILE 289
0.0082
LYS 290
0.0075
GLY 291
0.0062
ARG 292
0.0058
LYS 293
0.0073
MET 294
0.0085
ASN 295
0.0084
MET 296
0.0077
HIS 297
0.0089
LYS 298
0.0081
ILE 299
0.0054
PRO 300
0.0048
LEU 301
0.0029
HIS 302
0.0072
THR 303
0.0072
VAL 304
0.0071
ARG 305
0.0111
LYS 690
0.0067
VAL 691
0.0068
THR 692
0.0069
TYR 693
0.0070
PRO 694
0.0065
GLY 695
0.0111
ALA 696
0.0122
GLY 697
0.0165
LYS 698
0.0158
LEU 699
0.0135
PRO 700
0.0145
HIS 701
0.0170
ILE 702
0.0062
ILE 703
0.0080
GLY 704
0.0069
GLY 705
0.0073
SER 706
0.0160
ASP 707
0.0122
LEU 708
0.0068
ILE 709
0.0067
ALA 710
0.0044
HIS 711
0.0048
HIS 712
0.0143
ALA 713
0.0174
ARG 714
0.0220
LYS 715
0.0123
ASN 716
0.0087
THR 717
0.0130
GLU 718
0.0109
LEU 719
0.0065
GLU 720
0.0052
GLU 721
0.0054
TRP 722
0.0053
LEU 723
0.0061
ARG 724
0.0086
GLN 725
0.0116
GLU 726
0.0151
MET 727
0.0153
GLU 728
0.0132
VAL 729
0.0212
GLN 730
0.0283
ASN 731
0.0138
GLN 732
0.0201
HIS 733
0.0311
ALA 734
0.0364
LYS 735
0.0315
GLU 736
0.0261
GLU 737
0.0259
SER 738
0.0200
LEU 739
0.0176
ALA 740
0.0076
ASP 741
0.0081
ASP 742
0.0034
LEU 743
0.0044
PHE 744
0.0032
ARG 745
0.0042
TYR 746
0.0090
ASN 747
0.0075
PRO 748
0.0050
TYR 749
0.0080
LEU 750
0.0170
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.