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 = 0.0681
MET 1
0.0131
SER 2
0.0126
ARG 3
0.0110
ILE 4
0.0120
GLU 5
0.0114
LYS 6
0.0104
MET 7
0.0100
SER 8
0.0106
ILE 9
0.0081
LEU 10
0.0095
GLY 11
0.0113
VAL 12
0.0112
ARG 13
0.0092
SER 14
0.0107
PHE 15
0.0116
GLY 16
0.0133
ILE 17
0.0170
GLU 18
0.0127
ASP 19
0.0150
LYS 20
0.0104
ASP 21
0.0044
LYS 22
0.0074
GLN 23
0.0082
ILE 24
0.0103
ILE 25
0.0068
THR 26
0.0047
PHE 27
0.0037
PHE 28
0.0055
SER 29
0.0051
PRO 30
0.0051
LEU 31
0.0043
THR 32
0.0037
ILE 33
0.0061
LEU 34
0.0057
VAL 35
0.0055
GLY 36
0.0056
PRO 37
0.0080
ASN 38
0.0078
GLY 39
0.0099
ALA 40
0.0114
GLY 41
0.0049
LYS 42
0.0078
THR 43
0.0087
THR 44
0.0072
ILE 45
0.0061
ILE 46
0.0075
GLU 47
0.0078
CYS 48
0.0072
LEU 49
0.0109
LYS 50
0.0102
TYR 51
0.0091
ILE 52
0.0087
CYS 53
0.0135
THR 54
0.0120
GLY 55
0.0109
ASP 56
0.0124
PHE 57
0.0129
PRO 58
0.0114
PRO 59
0.0126
GLY 60
0.0126
THR 61
0.0151
LYS 62
0.0158
GLY 63
0.0132
ASN 64
0.0056
THR 65
0.0057
PHE 66
0.0049
VAL 67
0.0064
HIS 68
0.0098
ASP 69
0.0095
PRO 70
0.0069
LYS 71
0.0141
VAL 72
0.0187
ALA 73
0.0280
GLN 74
0.0310
GLU 75
0.0173
THR 76
0.0186
ASP 77
0.0076
VAL 78
0.0057
ARG 79
0.0128
ALA 80
0.0140
GLN 81
0.0098
ILE 82
0.0083
HIS 83
0.0085
LEU 84
0.0105
GLN 85
0.0158
PHE 86
0.0152
ARG 87
0.0146
ASP 88
0.0153
VAL 89
0.0173
ASN 90
0.0204
GLY 91
0.0224
GLU 92
0.0234
LEU 93
0.0131
ILE 94
0.0123
ALA 95
0.0113
VAL 96
0.0109
GLN 97
0.0043
ARG 98
0.0042
SER 99
0.0083
MET 100
0.0113
VAL 101
0.0109
CYS 102
0.0078
THR 103
0.0062
GLN 104
0.0065
LYS 105
0.0065
SER 106
0.0130
LYS 107
0.0218
LYS 108
0.0147
THR 109
0.0064
GLU 110
0.0073
PHE 111
0.0085
LYS 112
0.0095
THR 113
0.0124
LEU 114
0.0185
GLU 115
0.0188
GLY 116
0.0110
VAL 117
0.0065
ILE 118
0.0094
THR 119
0.0081
ARG 120
0.0127
THR 121
0.0124
LYS 122
0.0093
HIS 123
0.0050
GLY 124
0.0117
GLU 125
0.0092
LYS 126
0.0061
VAL 127
0.0062
SER 128
0.0101
LEU 129
0.0157
SER 130
0.0161
SER 131
0.0206
LYS 132
0.0243
CYS 133
0.0152
ALA 134
0.0208
GLU 135
0.0233
ILE 136
0.0137
ASP 137
0.0104
ARG 138
0.0204
GLU 139
0.0179
MET 140
0.0177
ILE 141
0.0160
SER 142
0.0185
SER 143
0.0198
LEU 144
0.0229
GLY 145
0.0253
VAL 146
0.0224
SER 147
0.0206
LYS 148
0.0205
ALA 149
0.0196
VAL 150
0.0180
LEU 151
0.0179
ASN 152
0.0179
ASN 153
0.0085
VAL 154
0.0081
ILE 155
0.0110
PHE 156
0.0127
CYS 157
0.0088
HIS 158
0.0144
GLN 159
0.0161
GLU 160
0.0193
ASP 161
0.0284
SER 162
0.0188
ASN 163
0.0247
TRP 164
0.0284
PRO 165
0.0491
LEU 166
0.0681
SER 1202
0.0641
ALA 1203
0.0516
GLY 1204
0.0243
GLN 1205
0.0278
LYS 1206
0.0169
VAL 1207
0.0109
LEU 1208
0.0149
ALA 1209
0.0263
SER 1210
0.0239
LEU 1211
0.0151
ILE 1212
0.0294
ILE 1213
0.0329
ARG 1214
0.0078
LEU 1215
0.0139
ALA 1216
0.0163
LEU 1217
0.0063
ALA 1218
0.0109
GLU 1219
0.0201
THR 1220
0.0233
PHE 1221
0.0271
CYS 1222
0.0199
LEU 1223
0.0229
ASN 1224
0.0216
CYS 1225
0.0163
GLY 1226
0.0136
ILE 1227
0.0130
ILE 1228
0.0119
ALA 1229
0.0114
LEU 1230
0.0092
ASP 1231
0.0100
GLU 1232
0.0079
PRO 1233
0.0077
THR 1234
0.0093
THR 1235
0.0088
ASN 1236
0.0038
LEU 1237
0.0020
ASP 1238
0.0272
ARG 1239
0.0273
GLU 1240
0.0228
ASN 1241
0.0156
ILE 1242
0.0056
GLU 1243
0.0069
SER 1244
0.0125
LEU 1245
0.0157
ALA 1246
0.0124
HIS 1247
0.0125
ALA 1248
0.0109
LEU 1249
0.0099
VAL 1250
0.0064
GLU 1251
0.0079
ILE 1252
0.0091
ILE 1253
0.0075
LYS 1254
0.0108
SER 1255
0.0136
ARG 1256
0.0121
SER 1257
0.0097
GLN 1258
0.0133
GLN 1259
0.0168
ARG 1260
0.0134
ASN 1261
0.0082
PHE 1262
0.0090
GLN 1263
0.0078
LEU 1264
0.0075
LEU 1265
0.0067
VAL 1266
0.0053
ILE 1267
0.0054
THR 1268
0.0048
HIS 1269
0.0063
ASP 1270
0.0126
GLU 1271
0.0126
ASP 1272
0.0133
PHE 1273
0.0116
VAL 1274
0.0094
GLU 1275
0.0083
LEU 1276
0.0081
LEU 1277
0.0071
GLY 1278
0.0027
ARG 1279
0.0015
SER 1280
0.0064
GLU 1281
0.0081
TYR 1282
0.0122
VAL 1283
0.0132
GLU 1284
0.0173
LYS 1285
0.0183
PHE 1286
0.0140
TYR 1287
0.0126
ARG 1288
0.0125
ILE 1289
0.0114
LYS 1290
0.0199
LYS 1291
0.0175
ASN 1292
0.0140
ILE 1293
0.0208
ASP 1294
0.0172
GLN 1295
0.0195
CYS 1296
0.0131
SER 1297
0.0160
GLU 1298
0.0097
ILE 1299
0.0112
VAL 1300
0.0122
LYS 1301
0.0137
CYS 1302
0.0205
SER 1303
0.0210
VAL 1304
0.0230
SER 1305
0.0227
SER 1306
0.0188
GLU 10
0.0259
ASN 11
0.0172
THR 12
0.0115
PHE 13
0.0089
LYS 14
0.0056
ILE 15
0.0037
LEU 16
0.0039
VAL 17
0.0050
ALA 18
0.0052
THR 19
0.0055
ASP 20
0.0054
ILE 21
0.0051
HIS 22
0.0055
LEU 23
0.0053
GLY 24
0.0042
PHE 25
0.0034
MET 26
0.0027
GLU 27
0.0046
LYS 28
0.0052
ASP 29
0.0045
ALA 30
0.0131
VAL 31
0.0118
ARG 32
0.0065
GLY 33
0.0074
ASN 34
0.0067
ASP 35
0.0061
THR 36
0.0057
PHE 37
0.0076
VAL 38
0.0071
THR 39
0.0075
LEU 40
0.0070
ASP 41
0.0075
GLU 42
0.0073
ILE 43
0.0074
LEU 44
0.0072
ARG 45
0.0079
LEU 46
0.0086
ALA 47
0.0086
GLN 48
0.0086
GLU 49
0.0098
ASN 50
0.0104
GLU 51
0.0099
VAL 52
0.0081
ASP 53
0.0072
PHE 54
0.0025
ILE 55
0.0022
LEU 56
0.0034
LEU 57
0.0051
GLY 58
0.0053
GLY 59
0.0051
ASP 60
0.0052
LEU 61
0.0054
PHE 62
0.0063
HIS 63
0.0066
GLU 64
0.0068
ASN 65
0.0065
LYS 66
0.0091
PRO 67
0.0084
SER 68
0.0141
ARG 69
0.0159
LYS 70
0.0081
THR 71
0.0060
LEU 72
0.0077
HIS 73
0.0084
THR 74
0.0051
CYS 75
0.0038
LEU 76
0.0054
GLU 77
0.0059
LEU 78
0.0036
LEU 79
0.0039
ARG 80
0.0062
LYS 81
0.0066
TYR 82
0.0064
CYS 83
0.0068
MET 84
0.0068
GLY 85
0.0073
ASP 86
0.0113
ARG 87
0.0103
PRO 88
0.0090
VAL 89
0.0068
GLN 90
0.0066
PHE 91
0.0043
GLU 92
0.0040
ILE 93
0.0037
LEU 94
0.0073
SER 95
0.0080
ASP 96
0.0075
GLN 97
0.0059
SER 98
0.0081
VAL 99
0.0083
ASN 100
0.0064
PHE 101
0.0074
GLY 102
0.0171
PHE 103
0.0089
SER 104
0.0211
LYS 105
0.0368
PHE 106
0.0175
PRO 107
0.0145
TRP 108
0.0077
VAL 109
0.0035
ASN 110
0.0031
TYR 111
0.0031
GLN 112
0.0032
ASP 113
0.0032
GLY 114
0.0069
ASN 115
0.0064
LEU 116
0.0060
ASN 117
0.0073
ILE 118
0.0055
SER 119
0.0067
ILE 120
0.0059
PRO 121
0.0043
VAL 122
0.0023
PHE 123
0.0028
SER 124
0.0042
ILE 125
0.0054
HIS 126
0.0039
GLY 127
0.0041
ASN 128
0.0033
HIS 129
0.0038
ASP 130
0.0029
ASP 131
0.0028
PRO 132
0.0037
THR 133
0.0090
GLY 134
0.0394
ALA 135
0.0405
ASP 136
0.0395
ALA 137
0.0123
LEU 138
0.0060
CYS 139
0.0047
ALA 140
0.0072
LEU 141
0.0085
ASP 142
0.0094
ILE 143
0.0100
LEU 144
0.0087
SER 145
0.0079
CYS 146
0.0122
ALA 147
0.0089
GLY 148
0.0056
PHE 149
0.0010
VAL 150
0.0039
ASN 151
0.0040
HIS 152
0.0053
PHE 153
0.0054
GLY 154
0.0076
ARG 155
0.0063
SER 156
0.0090
MET 157
0.0122
SER 158
0.0223
VAL 159
0.0185
GLU 160
0.0134
LYS 161
0.0118
ILE 162
0.0087
ASP 163
0.0060
ILE 164
0.0048
SER 165
0.0049
PRO 166
0.0067
VAL 167
0.0052
LEU 168
0.0054
LEU 169
0.0041
GLN 170
0.0085
LYS 171
0.0104
GLY 172
0.0164
SER 173
0.0167
THR 174
0.0068
LYS 175
0.0070
ILE 176
0.0046
ALA 177
0.0076
LEU 178
0.0050
TYR 179
0.0046
GLY 180
0.0045
LEU 181
0.0042
GLY 182
0.0030
SER 183
0.0022
ILE 184
0.0054
PRO 185
0.0096
ASP 186
0.0103
GLU 187
0.0121
ARG 188
0.0100
LEU 189
0.0076
TYR 190
0.0058
ARG 191
0.0060
MET 192
0.0071
PHE 193
0.0073
VAL 194
0.0108
ASN 195
0.0122
LYS 196
0.0134
LYS 197
0.0126
VAL 198
0.0082
THR 199
0.0058
MET 200
0.0054
LEU 201
0.0053
ARG 202
0.0070
PRO 203
0.0085
LYS 204
0.0100
GLU 205
0.0128
ASP 206
0.0197
GLU 207
0.0159
ASN 208
0.0200
SER 209
0.0182
TRP 210
0.0078
PHE 211
0.0067
ASN 212
0.0082
LEU 213
0.0070
PHE 214
0.0049
VAL 215
0.0048
ILE 216
0.0036
HIS 217
0.0038
GLN 218
0.0027
ASN 219
0.0042
ARG 220
0.0052
SER 221
0.0068
LYS 222
0.0095
HIS 223
0.0097
GLY 224
0.0088
SER 225
0.0150
THR 226
0.0128
ASN 227
0.0105
PHE 228
0.0082
ILE 229
0.0065
PRO 230
0.0021
GLU 231
0.0015
GLN 232
0.0041
PHE 233
0.0045
LEU 234
0.0017
ASP 235
0.0023
ASP 236
0.0032
PHE 237
0.0045
ILE 238
0.0057
ASP 239
0.0057
LEU 240
0.0058
VAL 241
0.0061
ILE 242
0.0054
TRP 243
0.0045
GLY 244
0.0051
HIS 245
0.0054
GLU 246
0.0062
HIS 247
0.0069
GLU 248
0.0086
CYS 249
0.0096
LYS 250
0.0057
ILE 251
0.0056
ALA 252
0.0055
PRO 253
0.0052
THR 254
0.0057
LYS 255
0.0091
ASN 256
0.0175
GLU 257
0.0265
GLN 258
0.0177
GLN 259
0.0112
LEU 260
0.0124
PHE 261
0.0068
TYR 262
0.0056
ILE 263
0.0045
SER 264
0.0054
GLN 265
0.0072
PRO 266
0.0068
GLY 267
0.0058
SER 268
0.0051
SER 269
0.0049
VAL 270
0.0047
VAL 271
0.0037
THR 272
0.0038
SER 273
0.0085
LEU 274
0.0163
SER 275
0.0208
PRO 276
0.0213
GLY 277
0.0218
GLU 278
0.0117
ALA 279
0.0127
VAL 280
0.0128
LYS 281
0.0119
LYS 282
0.0047
HIS 283
0.0037
VAL 284
0.0030
GLY 285
0.0025
LEU 286
0.0058
LEU 287
0.0050
ARG 288
0.0054
ILE 289
0.0044
LYS 290
0.0036
GLY 291
0.0043
ARG 292
0.0068
LYS 293
0.0074
MET 294
0.0052
ASN 295
0.0062
MET 296
0.0050
HIS 297
0.0060
LYS 298
0.0014
ILE 299
0.0012
PRO 300
0.0027
LEU 301
0.0042
HIS 302
0.0073
THR 303
0.0068
VAL 304
0.0048
ARG 305
0.0049
LYS 690
0.0115
VAL 691
0.0096
THR 692
0.0064
TYR 693
0.0049
PRO 694
0.0033
GLY 695
0.0107
ALA 696
0.0168
GLY 697
0.0259
LYS 698
0.0161
LEU 699
0.0143
PRO 700
0.0208
HIS 701
0.0181
ILE 702
0.0086
ILE 703
0.0073
GLY 704
0.0076
GLY 705
0.0077
SER 706
0.0090
ASP 707
0.0101
LEU 708
0.0069
ILE 709
0.0054
ALA 710
0.0037
HIS 711
0.0030
HIS 712
0.0053
ALA 713
0.0069
ARG 714
0.0321
LYS 715
0.0260
ASN 716
0.0256
THR 717
0.0245
GLU 718
0.0296
LEU 719
0.0218
GLU 720
0.0138
GLU 721
0.0167
TRP 722
0.0084
LEU 723
0.0098
ARG 724
0.0150
GLN 725
0.0167
GLU 726
0.0188
MET 727
0.0163
GLU 728
0.0155
VAL 729
0.0150
GLN 730
0.0123
ASN 731
0.0086
GLN 732
0.0221
HIS 733
0.0162
ALA 734
0.0238
LYS 735
0.0359
GLU 736
0.0225
GLU 737
0.0162
SER 738
0.0252
LEU 739
0.0163
ALA 740
0.0110
ASP 741
0.0238
ASP 742
0.0146
LEU 743
0.0112
PHE 744
0.0163
ARG 745
0.0200
TYR 746
0.0101
ASN 747
0.0089
PRO 748
0.0095
TYR 749
0.0110
LEU 750
0.0217
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.