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 = 0.0542
MET 1
0.0212
SER 2
0.0168
ARG 3
0.0111
ILE 4
0.0090
GLU 5
0.0051
LYS 6
0.0063
MET 7
0.0075
SER 8
0.0093
ILE 9
0.0010
LEU 10
0.0036
GLY 11
0.0063
VAL 12
0.0059
ARG 13
0.0080
SER 14
0.0070
PHE 15
0.0045
GLY 16
0.0066
ILE 17
0.0147
GLU 18
0.0150
ASP 19
0.0134
LYS 20
0.0120
ASP 21
0.0064
LYS 22
0.0018
GLN 23
0.0014
ILE 24
0.0062
ILE 25
0.0094
THR 26
0.0089
PHE 27
0.0061
PHE 28
0.0083
SER 29
0.0087
PRO 30
0.0087
LEU 31
0.0087
THR 32
0.0090
ILE 33
0.0090
LEU 34
0.0074
VAL 35
0.0072
GLY 36
0.0062
PRO 37
0.0075
ASN 38
0.0056
GLY 39
0.0022
ALA 40
0.0020
GLY 41
0.0021
LYS 42
0.0054
THR 43
0.0097
THR 44
0.0100
ILE 45
0.0085
ILE 46
0.0109
GLU 47
0.0099
CYS 48
0.0084
LEU 49
0.0085
LYS 50
0.0075
TYR 51
0.0048
ILE 52
0.0072
CYS 53
0.0086
THR 54
0.0073
GLY 55
0.0073
ASP 56
0.0067
PHE 57
0.0029
PRO 58
0.0113
PRO 59
0.0147
GLY 60
0.0225
THR 61
0.0179
LYS 62
0.0189
GLY 63
0.0166
ASN 64
0.0094
THR 65
0.0095
PHE 66
0.0049
VAL 67
0.0075
HIS 68
0.0093
ASP 69
0.0175
PRO 70
0.0028
LYS 71
0.0127
VAL 72
0.0134
ALA 73
0.0113
GLN 74
0.0097
GLU 75
0.0121
THR 76
0.0149
ASP 77
0.0025
VAL 78
0.0059
ARG 79
0.0075
ALA 80
0.0124
GLN 81
0.0037
ILE 82
0.0043
ILE 83
0.0059
LEU 84
0.0074
GLN 85
0.0087
PHE 86
0.0050
ARG 87
0.0070
ASP 88
0.0133
VAL 89
0.0276
ASN 90
0.0287
GLY 91
0.0213
GLU 92
0.0138
LEU 93
0.0052
ILE 94
0.0054
ALA 95
0.0062
VAL 96
0.0072
GLN 97
0.0056
ARG 98
0.0063
SER 99
0.0043
MET 100
0.0045
VAL 101
0.0055
CYS 102
0.0073
THR 103
0.0091
GLN 104
0.0157
LYS 105
0.0157
SER 106
0.0135
LYS 107
0.0035
LYS 108
0.0065
THR 109
0.0096
GLU 110
0.0069
PHE 111
0.0056
LYS 112
0.0054
THR 113
0.0090
LEU 114
0.0077
GLU 115
0.0080
GLY 116
0.0092
VAL 117
0.0087
ILE 118
0.0085
THR 119
0.0069
ARG 120
0.0086
THR 121
0.0246
LYS 122
0.0160
HIS 123
0.0270
GLY 124
0.0542
GLU 125
0.0258
LYS 126
0.0098
VAL 127
0.0022
SER 128
0.0173
LEU 129
0.0198
SER 130
0.0192
SER 131
0.0198
LYS 132
0.0288
CYS 133
0.0248
ALA 134
0.0209
GLU 135
0.0159
ILE 136
0.0161
ASP 137
0.0164
ARG 138
0.0151
GLU 139
0.0143
MET 140
0.0152
ILE 141
0.0192
SER 142
0.0194
SER 143
0.0185
LEU 144
0.0184
GLY 145
0.0153
VAL 146
0.0137
SER 147
0.0145
LYS 148
0.0135
ALA 149
0.0076
VAL 150
0.0025
LEU 151
0.0021
ASN 152
0.0062
ASN 153
0.0135
VAL 154
0.0138
ILE 155
0.0113
PHE 156
0.0093
CYS 157
0.0222
HIS 158
0.0202
GLN 159
0.0174
GLU 160
0.0187
ASP 161
0.0303
SER 162
0.0237
ASN 163
0.0172
TRP 164
0.0189
PRO 165
0.0125
LEU 166
0.0380
SER 1202
0.0191
ALA 1203
0.0042
GLY 1204
0.0135
GLN 1205
0.0046
LYS 1206
0.0083
VAL 1207
0.0050
LEU 1208
0.0110
ALA 1209
0.0131
SER 1210
0.0095
LEU 1211
0.0142
ILE 1212
0.0179
ILE 1213
0.0142
ARG 1214
0.0148
LEU 1215
0.0188
ALA 1216
0.0176
LEU 1217
0.0185
ALA 1218
0.0152
GLU 1219
0.0161
THR 1220
0.0210
PHE 1221
0.0149
CYS 1222
0.0075
LEU 1223
0.0043
ASN 1224
0.0134
CYS 1225
0.0125
GLY 1226
0.0035
ILE 1227
0.0052
ILE 1228
0.0068
ALA 1229
0.0087
LEU 1230
0.0066
ASP 1231
0.0050
GLU 1232
0.0033
PRO 1233
0.0059
THR 1234
0.0068
THR 1235
0.0073
ASN 1236
0.0055
LEU 1237
0.0027
ASP 1238
0.0104
ARG 1239
0.0162
GLU 1240
0.0272
ASN 1241
0.0154
ILE 1242
0.0106
GLU 1243
0.0155
SER 1244
0.0135
LEU 1245
0.0141
ALA 1246
0.0055
HIS 1247
0.0137
ALA 1248
0.0167
LEU 1249
0.0077
VAL 1250
0.0112
GLU 1251
0.0121
ILE 1252
0.0081
ILE 1253
0.0084
LYS 1254
0.0113
SER 1255
0.0055
ARG 1256
0.0083
SER 1257
0.0135
GLN 1258
0.0144
GLN 1259
0.0140
ARG 1260
0.0141
ASN 1261
0.0152
PHE 1262
0.0081
GLN 1263
0.0082
LEU 1264
0.0085
LEU 1265
0.0089
VAL 1266
0.0084
ILE 1267
0.0060
THR 1268
0.0078
HIS 1269
0.0099
ASP 1270
0.0118
GLU 1271
0.0138
ASP 1272
0.0138
PHE 1273
0.0094
VAL 1274
0.0019
GLU 1275
0.0017
LEU 1276
0.0037
LEU 1277
0.0041
GLY 1278
0.0081
ARG 1279
0.0064
SER 1280
0.0101
GLU 1281
0.0118
TYR 1282
0.0098
VAL 1283
0.0108
GLU 1284
0.0109
LYS 1285
0.0116
PHE 1286
0.0105
TYR 1287
0.0087
ARG 1288
0.0077
ILE 1289
0.0062
LYS 1290
0.0062
LYS 1291
0.0038
ASN 1292
0.0087
ILE 1293
0.0140
ASP 1294
0.0080
GLN 1295
0.0080
CYS 1296
0.0081
SER 1297
0.0059
GLU 1298
0.0039
ILE 1299
0.0050
VAL 1300
0.0068
LYS 1301
0.0099
CYS 1302
0.0124
SER 1303
0.0083
VAL 1304
0.0071
SER 1305
0.0068
SER 1306
0.0367
GLU 10
0.0198
ASN 11
0.0102
THR 12
0.0095
PHE 13
0.0097
LYS 14
0.0097
ILE 15
0.0078
LEU 16
0.0047
VAL 17
0.0053
ALA 18
0.0053
THR 19
0.0039
ASP 20
0.0033
ILE 21
0.0048
HIS 22
0.0120
LEU 23
0.0095
GLY 24
0.0083
PHE 25
0.0108
MET 26
0.0199
GLU 27
0.0172
LYS 28
0.0182
ASP 29
0.0206
ALA 30
0.0211
VAL 31
0.0196
ARG 32
0.0201
GLY 33
0.0204
ASN 34
0.0108
ASP 35
0.0136
THR 36
0.0138
PHE 37
0.0115
VAL 38
0.0083
THR 39
0.0074
LEU 40
0.0065
ASP 41
0.0078
GLU 42
0.0095
ILE 43
0.0062
LEU 44
0.0078
ARG 45
0.0129
LEU 46
0.0117
ALA 47
0.0137
GLN 48
0.0170
GLU 49
0.0208
ASN 50
0.0160
GLU 51
0.0178
VAL 52
0.0163
ASP 53
0.0179
PHE 54
0.0106
ILE 55
0.0077
LEU 56
0.0063
LEU 57
0.0043
GLY 58
0.0026
GLY 59
0.0038
ASP 60
0.0052
LEU 61
0.0064
PHE 62
0.0074
HIS 63
0.0073
GLU 64
0.0053
ASN 65
0.0058
LYS 66
0.0036
PRO 67
0.0061
SER 68
0.0134
ARG 69
0.0192
LYS 70
0.0122
THR 71
0.0101
LEU 72
0.0133
HIS 73
0.0165
THR 74
0.0144
CYS 75
0.0162
LEU 76
0.0194
GLU 77
0.0186
LEU 78
0.0092
LEU 79
0.0125
ARG 80
0.0125
LYS 81
0.0081
TYR 82
0.0097
CYS 83
0.0141
MET 84
0.0132
GLY 85
0.0145
ASP 86
0.0426
ARG 87
0.0335
PRO 88
0.0188
VAL 89
0.0054
GLN 90
0.0068
PHE 91
0.0085
GLU 92
0.0091
ILE 93
0.0110
LEU 94
0.0044
SER 95
0.0055
ASP 96
0.0071
GLN 97
0.0034
SER 98
0.0129
VAL 99
0.0130
ASN 100
0.0095
PHE 101
0.0080
GLY 102
0.0099
PHE 103
0.0169
SER 104
0.0171
LYS 105
0.0180
PHE 106
0.0102
PRO 107
0.0089
TRP 108
0.0076
VAL 109
0.0099
ASN 110
0.0120
TYR 111
0.0078
GLN 112
0.0087
ASP 113
0.0077
GLY 114
0.0135
ASN 115
0.0040
LEU 116
0.0081
ASN 117
0.0186
ILE 118
0.0128
SER 119
0.0150
ILE 120
0.0164
PRO 121
0.0150
VAL 122
0.0059
PHE 123
0.0045
SER 124
0.0032
ILE 125
0.0025
HIS 126
0.0032
GLY 127
0.0021
ASN 128
0.0032
HIS 129
0.0038
ASP 130
0.0049
ASP 131
0.0045
PRO 132
0.0040
THR 133
0.0041
GLY 134
0.0057
ALA 135
0.0195
ASP 136
0.0236
ALA 137
0.0159
LEU 138
0.0126
CYS 139
0.0123
ALA 140
0.0129
LEU 141
0.0102
ASP 142
0.0100
ILE 143
0.0080
LEU 144
0.0100
SER 145
0.0078
CYS 146
0.0078
ALA 147
0.0069
GLY 148
0.0060
PHE 149
0.0062
VAL 150
0.0054
ASN 151
0.0033
HIS 152
0.0015
PHE 153
0.0017
GLY 154
0.0078
ARG 155
0.0093
SER 156
0.0096
MET 157
0.0095
SER 158
0.0133
VAL 159
0.0168
GLU 160
0.0183
LYS 161
0.0152
ILE 162
0.0106
ASP 163
0.0092
ILE 164
0.0090
SER 165
0.0083
PRO 166
0.0065
VAL 167
0.0053
LEU 168
0.0060
LEU 169
0.0065
GLN 170
0.0131
LYS 171
0.0132
GLY 172
0.0133
SER 173
0.0120
THR 174
0.0066
LYS 175
0.0090
ILE 176
0.0057
ALA 177
0.0076
LEU 178
0.0042
TYR 179
0.0039
GLY 180
0.0035
LEU 181
0.0033
GLY 182
0.0020
SER 183
0.0036
ILE 184
0.0042
PRO 185
0.0083
ASP 186
0.0064
GLU 187
0.0067
ARG 188
0.0056
LEU 189
0.0053
TYR 190
0.0068
ARG 191
0.0084
MET 192
0.0076
PHE 193
0.0060
VAL 194
0.0109
ASN 195
0.0119
LYS 196
0.0095
LYS 197
0.0096
VAL 198
0.0089
THR 199
0.0067
MET 200
0.0058
LEU 201
0.0047
ARG 202
0.0048
PRO 203
0.0111
LYS 204
0.0211
GLU 205
0.0199
ASP 206
0.0135
GLU 207
0.0064
ASN 208
0.0178
SER 209
0.0223
TRP 210
0.0090
PHE 211
0.0052
ASN 212
0.0046
LEU 213
0.0022
PHE 214
0.0012
VAL 215
0.0020
ILE 216
0.0023
HIS 217
0.0030
GLN 218
0.0089
ASN 219
0.0088
ARG 220
0.0088
SER 221
0.0088
LYS 222
0.0133
HIS 223
0.0113
GLY 224
0.0120
SER 225
0.0125
THR 226
0.0086
ASN 227
0.0078
PHE 228
0.0070
ILE 229
0.0067
PRO 230
0.0078
GLU 231
0.0114
GLN 232
0.0051
PHE 233
0.0057
LEU 234
0.0101
ASP 235
0.0091
ASP 236
0.0067
PHE 237
0.0065
ILE 238
0.0078
ASP 239
0.0096
LEU 240
0.0097
VAL 241
0.0089
ILE 242
0.0053
TRP 243
0.0055
GLY 244
0.0050
HIS 245
0.0048
GLU 246
0.0024
HIS 247
0.0034
GLU 248
0.0088
CYS 249
0.0123
LYS 250
0.0086
ILE 251
0.0136
ALA 252
0.0115
PRO 253
0.0132
THR 254
0.0180
LYS 255
0.0188
ASN 256
0.0271
GLU 257
0.0262
GLN 258
0.0193
GLN 259
0.0197
LEU 260
0.0189
PHE 261
0.0180
TYR 262
0.0166
ILE 263
0.0142
SER 264
0.0128
GLN 265
0.0105
PRO 266
0.0058
GLY 267
0.0049
SER 268
0.0049
SER 269
0.0058
VAL 270
0.0090
VAL 271
0.0097
THR 272
0.0119
SER 273
0.0137
LEU 274
0.0127
SER 275
0.0133
PRO 276
0.0185
GLY 277
0.0238
GLU 278
0.0128
ALA 279
0.0151
VAL 280
0.0173
LYS 281
0.0199
LYS 282
0.0129
HIS 283
0.0116
VAL 284
0.0115
GLY 285
0.0106
LEU 286
0.0100
LEU 287
0.0098
ARG 288
0.0114
ILE 289
0.0113
LYS 290
0.0159
GLY 291
0.0154
ARG 292
0.0191
LYS 293
0.0269
MET 294
0.0184
ASN 295
0.0182
MET 296
0.0181
HIS 297
0.0180
LYS 298
0.0133
ILE 299
0.0126
PRO 300
0.0117
LEU 301
0.0107
HIS 302
0.0142
THR 303
0.0116
VAL 304
0.0131
ARG 305
0.0129
LYS 690
0.0383
VAL 691
0.0309
THR 692
0.0236
TYR 693
0.0104
PRO 694
0.0112
GLY 695
0.0113
ALA 696
0.0233
GLY 697
0.0255
LYS 698
0.0250
LEU 699
0.0235
PRO 700
0.0259
HIS 701
0.0303
ILE 702
0.0091
ILE 703
0.0083
GLY 704
0.0157
GLY 705
0.0233
SER 706
0.0365
ASP 707
0.0269
LEU 708
0.0132
ILE 709
0.0132
ALA 710
0.0094
HIS 711
0.0108
HIS 712
0.0209
ALA 713
0.0232
ARG 714
0.0144
LYS 715
0.0120
ASN 716
0.0179
THR 717
0.0224
GLU 718
0.0257
LEU 719
0.0264
GLU 720
0.0186
GLU 721
0.0161
TRP 722
0.0067
LEU 723
0.0112
ARG 724
0.0109
GLN 725
0.0088
GLU 726
0.0020
MET 727
0.0124
GLU 728
0.0133
VAL 729
0.0032
GLN 730
0.0152
ASN 731
0.0186
GLN 732
0.0104
HIS 733
0.0126
ALA 734
0.0154
LYS 735
0.0174
GLU 736
0.0131
GLU 737
0.0127
SER 738
0.0177
LEU 739
0.0188
ALA 740
0.0137
ASP 741
0.0140
ASP 742
0.0155
LEU 743
0.0146
PHE 744
0.0136
ARG 745
0.0165
TYR 746
0.0120
ASN 747
0.0086
PRO 748
0.0127
TYR 749
0.0174
LEU 750
0.0270
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.