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 = 0.0515
MET 1
0.0090
SER 2
0.0067
ARG 3
0.0059
ILE 4
0.0085
GLU 5
0.0117
LYS 6
0.0123
MET 7
0.0126
SER 8
0.0133
ILE 9
0.0071
LEU 10
0.0053
GLY 11
0.0038
VAL 12
0.0032
ARG 13
0.0047
SER 14
0.0045
PHE 15
0.0033
GLY 16
0.0045
ILE 17
0.0105
GLU 18
0.0172
ASP 19
0.0207
LYS 20
0.0240
ASP 21
0.0092
LYS 22
0.0096
GLN 23
0.0113
ILE 24
0.0168
ILE 25
0.0142
THR 26
0.0125
PHE 27
0.0113
PHE 28
0.0074
SER 29
0.0073
PRO 30
0.0074
LEU 31
0.0064
THR 32
0.0058
ILE 33
0.0063
LEU 34
0.0048
VAL 35
0.0078
GLY 36
0.0077
PRO 37
0.0149
ASN 38
0.0210
GLY 39
0.0183
ALA 40
0.0079
GLY 41
0.0014
LYS 42
0.0027
THR 43
0.0073
THR 44
0.0070
ILE 45
0.0080
ILE 46
0.0083
GLU 47
0.0072
CYS 48
0.0070
LEU 49
0.0051
LYS 50
0.0045
TYR 51
0.0044
ILE 52
0.0050
CYS 53
0.0064
THR 54
0.0064
GLY 55
0.0074
ASP 56
0.0068
PHE 57
0.0046
PRO 58
0.0067
PRO 59
0.0097
GLY 60
0.0145
THR 61
0.0065
LYS 62
0.0077
GLY 63
0.0091
ASN 64
0.0052
THR 65
0.0065
PHE 66
0.0045
VAL 67
0.0050
HIS 68
0.0064
ASP 69
0.0131
PRO 70
0.0050
LYS 71
0.0113
VAL 72
0.0054
ALA 73
0.0113
GLN 74
0.0180
GLU 75
0.0150
THR 76
0.0175
ASP 77
0.0032
VAL 78
0.0026
ARG 79
0.0026
ALA 80
0.0077
GLN 81
0.0012
ILE 82
0.0016
ARG 83
0.0040
LEU 84
0.0050
GLN 85
0.0063
PHE 86
0.0037
ARG 87
0.0019
ASP 88
0.0073
VAL 89
0.0133
ASN 90
0.0158
GLY 91
0.0120
GLU 92
0.0117
LEU 93
0.0049
ILE 94
0.0047
ALA 95
0.0041
VAL 96
0.0051
GLN 97
0.0055
ARG 98
0.0036
SER 99
0.0035
MET 100
0.0031
VAL 101
0.0030
CYS 102
0.0069
THR 103
0.0098
GLN 104
0.0156
LYS 105
0.0132
SER 106
0.0138
LYS 107
0.0045
LYS 108
0.0132
THR 109
0.0085
GLU 110
0.0034
PHE 111
0.0017
LYS 112
0.0052
THR 113
0.0037
LEU 114
0.0029
GLU 115
0.0060
GLY 116
0.0052
VAL 117
0.0083
ILE 118
0.0081
THR 119
0.0089
ARG 120
0.0089
THR 121
0.0124
LYS 122
0.0064
HIS 123
0.0065
GLY 124
0.0176
GLU 125
0.0116
LYS 126
0.0109
VAL 127
0.0129
SER 128
0.0119
LEU 129
0.0134
SER 130
0.0118
SER 131
0.0061
LYS 132
0.0076
CYS 133
0.0053
ALA 134
0.0073
GLU 135
0.0046
ILE 136
0.0028
ASP 137
0.0052
ARG 138
0.0056
GLU 139
0.0042
MET 140
0.0059
ILE 141
0.0069
SER 142
0.0057
SER 143
0.0064
LEU 144
0.0074
GLY 145
0.0088
VAL 146
0.0094
SER 147
0.0100
LYS 148
0.0108
ALA 149
0.0090
VAL 150
0.0073
LEU 151
0.0085
ASN 152
0.0074
ASN 153
0.0026
VAL 154
0.0034
ILE 155
0.0054
PHE 156
0.0056
CYS 157
0.0085
HIS 158
0.0100
GLN 159
0.0141
GLU 160
0.0141
ASP 161
0.0199
SER 162
0.0195
ASN 163
0.0184
TRP 164
0.0137
PRO 165
0.0108
LEU 166
0.0221
SER 1202
0.0161
ALA 1203
0.0178
GLY 1204
0.0092
GLN 1205
0.0093
LYS 1206
0.0077
VAL 1207
0.0179
LEU 1208
0.0202
ALA 1209
0.0153
SER 1210
0.0090
LEU 1211
0.0146
ILE 1212
0.0168
ILE 1213
0.0121
ARG 1214
0.0061
LEU 1215
0.0076
ALA 1216
0.0075
LEU 1217
0.0061
ALA 1218
0.0044
GLU 1219
0.0145
THR 1220
0.0206
PHE 1221
0.0168
CYS 1222
0.0061
LEU 1223
0.0109
ASN 1224
0.0053
CYS 1225
0.0080
GLY 1226
0.0111
ILE 1227
0.0103
ILE 1228
0.0092
ALA 1229
0.0086
LEU 1230
0.0055
ASP 1231
0.0057
GLU 1232
0.0053
PRO 1233
0.0062
THR 1234
0.0061
THR 1235
0.0090
ASN 1236
0.0104
LEU 1237
0.0075
ASP 1238
0.0160
ARG 1239
0.0108
GLU 1240
0.0094
ASN 1241
0.0064
ILE 1242
0.0077
GLU 1243
0.0129
SER 1244
0.0116
LEU 1245
0.0080
ALA 1246
0.0180
HIS 1247
0.0180
ALA 1248
0.0184
LEU 1249
0.0188
VAL 1250
0.0161
GLU 1251
0.0222
ILE 1252
0.0250
ILE 1253
0.0165
LYS 1254
0.0145
SER 1255
0.0221
ARG 1256
0.0201
SER 1257
0.0119
GLN 1258
0.0186
GLN 1259
0.0175
ARG 1260
0.0100
ASN 1261
0.0053
PHE 1262
0.0107
GLN 1263
0.0114
LEU 1264
0.0127
LEU 1265
0.0135
VAL 1266
0.0020
ILE 1267
0.0031
THR 1268
0.0036
HIS 1269
0.0059
ASP 1270
0.0186
GLU 1271
0.0237
ASP 1272
0.0153
PHE 1273
0.0080
VAL 1274
0.0113
GLU 1275
0.0075
LEU 1276
0.0042
LEU 1277
0.0085
GLY 1278
0.0055
ARG 1279
0.0054
SER 1280
0.0095
GLU 1281
0.0123
TYR 1282
0.0132
VAL 1283
0.0146
GLU 1284
0.0154
LYS 1285
0.0148
PHE 1286
0.0163
TYR 1287
0.0095
ARG 1288
0.0125
ILE 1289
0.0040
LYS 1290
0.0036
LYS 1291
0.0075
ASN 1292
0.0146
ILE 1293
0.0201
ASP 1294
0.0113
GLN 1295
0.0080
CYS 1296
0.0093
SER 1297
0.0079
GLU 1298
0.0062
ILE 1299
0.0045
VAL 1300
0.0104
LYS 1301
0.0157
CYS 1302
0.0366
SER 1303
0.0393
VAL 1304
0.0406
SER 1305
0.0434
SER 1306
0.0515
GLU 10
0.0175
ASN 11
0.0103
THR 12
0.0088
PHE 13
0.0069
LYS 14
0.0098
ILE 15
0.0089
LEU 16
0.0075
VAL 17
0.0080
ALA 18
0.0040
THR 19
0.0056
ASP 20
0.0068
ILE 21
0.0061
HIS 22
0.0088
LEU 23
0.0080
GLY 24
0.0067
PHE 25
0.0068
MET 26
0.0098
GLU 27
0.0044
LYS 28
0.0073
ASP 29
0.0102
ALA 30
0.0151
VAL 31
0.0116
ARG 32
0.0078
GLY 33
0.0047
ASN 34
0.0050
ASP 35
0.0078
THR 36
0.0094
PHE 37
0.0088
VAL 38
0.0115
THR 39
0.0067
LEU 40
0.0055
ASP 41
0.0077
GLU 42
0.0106
ILE 43
0.0044
LEU 44
0.0030
ARG 45
0.0096
LEU 46
0.0111
ALA 47
0.0096
GLN 48
0.0102
GLU 49
0.0157
ASN 50
0.0123
GLU 51
0.0130
VAL 52
0.0116
ASP 53
0.0127
PHE 54
0.0064
ILE 55
0.0051
LEU 56
0.0056
LEU 57
0.0055
GLY 58
0.0009
GLY 59
0.0027
ASP 60
0.0048
LEU 61
0.0050
PHE 62
0.0083
HIS 63
0.0083
GLU 64
0.0075
ASN 65
0.0088
LYS 66
0.0124
PRO 67
0.0102
SER 68
0.0124
ARG 69
0.0175
LYS 70
0.0140
THR 71
0.0100
LEU 72
0.0109
HIS 73
0.0166
THR 74
0.0131
CYS 75
0.0097
LEU 76
0.0084
GLU 77
0.0114
LEU 78
0.0055
LEU 79
0.0065
ARG 80
0.0027
LYS 81
0.0033
TYR 82
0.0062
CYS 83
0.0084
MET 84
0.0076
GLY 85
0.0094
ASP 86
0.0120
ARG 87
0.0118
PRO 88
0.0104
VAL 89
0.0109
GLN 90
0.0078
PHE 91
0.0075
GLU 92
0.0087
ILE 93
0.0088
LEU 94
0.0102
SER 95
0.0102
ASP 96
0.0103
GLN 97
0.0077
SER 98
0.0065
VAL 99
0.0051
ASN 100
0.0055
PHE 101
0.0065
GLY 102
0.0185
PHE 103
0.0149
SER 104
0.0142
LYS 105
0.0247
PHE 106
0.0178
PRO 107
0.0095
TRP 108
0.0086
VAL 109
0.0056
ASN 110
0.0024
TYR 111
0.0043
GLN 112
0.0021
ASP 113
0.0031
GLY 114
0.0136
ASN 115
0.0150
LEU 116
0.0105
ASN 117
0.0089
ILE 118
0.0068
SER 119
0.0071
ILE 120
0.0074
PRO 121
0.0072
VAL 122
0.0030
PHE 123
0.0021
SER 124
0.0022
ILE 125
0.0028
HIS 126
0.0071
GLY 127
0.0043
ASN 128
0.0028
HIS 129
0.0040
ASP 130
0.0145
ASP 131
0.0126
PRO 132
0.0120
THR 133
0.0127
GLY 134
0.0395
ALA 135
0.0360
ASP 136
0.0159
ALA 137
0.0166
LEU 138
0.0182
CYS 139
0.0129
ALA 140
0.0095
LEU 141
0.0087
ASP 142
0.0103
ILE 143
0.0107
LEU 144
0.0062
SER 145
0.0053
CYS 146
0.0063
ALA 147
0.0046
GLY 148
0.0018
PHE 149
0.0039
VAL 150
0.0018
ASN 151
0.0026
HIS 152
0.0039
PHE 153
0.0052
GLY 154
0.0148
ARG 155
0.0124
SER 156
0.0220
MET 157
0.0315
SER 158
0.0399
VAL 159
0.0309
GLU 160
0.0210
LYS 161
0.0218
ILE 162
0.0184
ASP 163
0.0140
ILE 164
0.0104
SER 165
0.0074
PRO 166
0.0073
VAL 167
0.0060
LEU 168
0.0074
LEU 169
0.0069
GLN 170
0.0112
LYS 171
0.0087
GLY 172
0.0067
SER 173
0.0069
THR 174
0.0071
LYS 175
0.0097
ILE 176
0.0049
ALA 177
0.0072
LEU 178
0.0024
TYR 179
0.0033
GLY 180
0.0031
LEU 181
0.0039
GLY 182
0.0050
SER 183
0.0050
ILE 184
0.0093
PRO 185
0.0121
ASP 186
0.0129
GLU 187
0.0131
ARG 188
0.0120
LEU 189
0.0113
TYR 190
0.0097
ARG 191
0.0073
MET 192
0.0056
PHE 193
0.0078
VAL 194
0.0059
ASN 195
0.0035
LYS 196
0.0150
LYS 197
0.0154
VAL 198
0.0148
THR 199
0.0112
MET 200
0.0064
LEU 201
0.0049
ARG 202
0.0043
PRO 203
0.0101
LYS 204
0.0138
GLU 205
0.0123
ASP 206
0.0220
GLU 207
0.0132
ASN 208
0.0262
SER 209
0.0291
TRP 210
0.0093
PHE 211
0.0062
ASN 212
0.0046
LEU 213
0.0047
PHE 214
0.0053
VAL 215
0.0049
ILE 216
0.0038
HIS 217
0.0036
GLN 218
0.0064
ASN 219
0.0048
ARG 220
0.0026
SER 221
0.0055
LYS 222
0.0162
HIS 223
0.0183
GLY 224
0.0285
SER 225
0.0474
THR 226
0.0361
ASN 227
0.0274
PHE 228
0.0158
ILE 229
0.0088
PRO 230
0.0132
GLU 231
0.0166
GLN 232
0.0184
PHE 233
0.0150
LEU 234
0.0111
ASP 235
0.0098
ASP 236
0.0087
PHE 237
0.0087
ILE 238
0.0112
ASP 239
0.0144
LEU 240
0.0148
VAL 241
0.0137
ILE 242
0.0122
TRP 243
0.0099
GLY 244
0.0099
HIS 245
0.0086
GLU 246
0.0126
HIS 247
0.0086
GLU 248
0.0098
CYS 249
0.0095
LYS 250
0.0181
ILE 251
0.0168
ALA 252
0.0167
PRO 253
0.0149
THR 254
0.0250
LYS 255
0.0213
ASN 256
0.0332
GLU 257
0.0326
GLN 258
0.0266
GLN 259
0.0265
LEU 260
0.0303
PHE 261
0.0260
TYR 262
0.0180
ILE 263
0.0177
SER 264
0.0179
GLN 265
0.0184
PRO 266
0.0099
GLY 267
0.0089
SER 268
0.0073
SER 269
0.0053
VAL 270
0.0050
VAL 271
0.0044
THR 272
0.0075
SER 273
0.0137
LEU 274
0.0338
SER 275
0.0174
PRO 276
0.0280
GLY 277
0.0301
GLU 278
0.0140
ALA 279
0.0187
VAL 280
0.0193
LYS 281
0.0325
LYS 282
0.0090
HIS 283
0.0076
VAL 284
0.0048
GLY 285
0.0121
LEU 286
0.0093
LEU 287
0.0083
ARG 288
0.0073
ILE 289
0.0063
LYS 290
0.0101
GLY 291
0.0090
ARG 292
0.0155
LYS 293
0.0202
MET 294
0.0104
ASN 295
0.0098
MET 296
0.0098
HIS 297
0.0087
LYS 298
0.0137
ILE 299
0.0124
PRO 300
0.0136
LEU 301
0.0118
HIS 302
0.0211
THR 303
0.0192
VAL 304
0.0130
ARG 305
0.0104
LYS 690
0.0112
VAL 691
0.0107
THR 692
0.0083
TYR 693
0.0086
PRO 694
0.0105
GLY 695
0.0082
ALA 696
0.0035
GLY 697
0.0020
LYS 698
0.0066
LEU 699
0.0066
PRO 700
0.0106
HIS 701
0.0205
ILE 702
0.0159
ILE 703
0.0149
GLY 704
0.0209
GLY 705
0.0289
SER 706
0.0332
ASP 707
0.0227
LEU 708
0.0132
ILE 709
0.0075
ALA 710
0.0075
HIS 711
0.0055
HIS 712
0.0107
ALA 713
0.0137
ARG 714
0.0146
LYS 715
0.0127
ASN 716
0.0123
THR 717
0.0111
GLU 718
0.0141
LEU 719
0.0132
GLU 720
0.0072
GLU 721
0.0088
TRP 722
0.0090
LEU 723
0.0086
ARG 724
0.0071
GLN 725
0.0075
GLU 726
0.0058
MET 727
0.0087
GLU 728
0.0087
VAL 729
0.0076
GLN 730
0.0109
ASN 731
0.0147
GLN 732
0.0088
HIS 733
0.0071
ALA 734
0.0100
LYS 735
0.0147
GLU 736
0.0118
GLU 737
0.0069
SER 738
0.0130
LEU 739
0.0140
ALA 740
0.0131
ASP 741
0.0163
ASP 742
0.0112
LEU 743
0.0060
PHE 744
0.0105
ARG 745
0.0136
TYR 746
0.0102
ASN 747
0.0118
PRO 748
0.0156
TYR 749
0.0311
LEU 750
0.0373
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.