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 = 0.0499
MET 1
0.0037
SER 2
0.0031
ARG 3
0.0045
ILE 4
0.0055
GLU 5
0.0066
LYS 6
0.0075
MET 7
0.0087
SER 8
0.0098
ILE 9
0.0096
LEU 10
0.0087
GLY 11
0.0067
VAL 12
0.0061
ARG 13
0.0058
SER 14
0.0054
PHE 15
0.0037
GLY 16
0.0036
ILE 17
0.0066
GLU 18
0.0072
ASP 19
0.0091
LYS 20
0.0050
ASP 21
0.0050
LYS 22
0.0076
GLN 23
0.0067
ILE 24
0.0101
ILE 25
0.0075
THR 26
0.0078
PHE 27
0.0069
PHE 28
0.0092
SER 29
0.0090
PRO 30
0.0092
LEU 31
0.0092
THR 32
0.0089
ILE 33
0.0108
LEU 34
0.0094
VAL 35
0.0080
GLY 36
0.0067
PRO 37
0.0145
ASN 38
0.0221
GLY 39
0.0193
ALA 40
0.0106
GLY 41
0.0091
LYS 42
0.0110
THR 43
0.0075
THR 44
0.0038
ILE 45
0.0073
ILE 46
0.0062
GLU 47
0.0046
CYS 48
0.0079
LEU 49
0.0125
LYS 50
0.0112
TYR 51
0.0125
ILE 52
0.0150
CYS 53
0.0149
THR 54
0.0145
GLY 55
0.0142
ASP 56
0.0134
PHE 57
0.0149
PRO 58
0.0104
PRO 59
0.0242
GLY 60
0.0361
THR 61
0.0303
LYS 62
0.0295
GLY 63
0.0202
ASN 64
0.0147
THR 65
0.0146
PHE 66
0.0113
VAL 67
0.0106
HIS 68
0.0086
ASP 69
0.0136
PRO 70
0.0145
LYS 71
0.0153
VAL 72
0.0134
ALA 73
0.0137
GLN 74
0.0173
GLU 75
0.0159
THR 76
0.0193
ASP 77
0.0134
VAL 78
0.0080
ARG 79
0.0118
ALA 80
0.0110
GLN 81
0.0130
ILE 82
0.0119
ILE 83
0.0116
LEU 84
0.0105
GLN 85
0.0058
PHE 86
0.0025
ARG 87
0.0015
ASP 88
0.0044
VAL 89
0.0059
ASN 90
0.0123
GLY 91
0.0105
GLU 92
0.0104
LEU 93
0.0039
ILE 94
0.0043
ALA 95
0.0050
VAL 96
0.0085
GLN 97
0.0155
ARG 98
0.0147
SER 99
0.0126
MET 100
0.0116
VAL 101
0.0122
CYS 102
0.0121
THR 103
0.0137
GLN 104
0.0138
LYS 105
0.0215
SER 106
0.0257
LYS 107
0.0360
LYS 108
0.0178
THR 109
0.0155
GLU 110
0.0160
PHE 111
0.0120
LYS 112
0.0096
THR 113
0.0165
LEU 114
0.0193
GLU 115
0.0204
GLY 116
0.0190
VAL 117
0.0127
ILE 118
0.0112
THR 119
0.0079
ARG 120
0.0094
THR 121
0.0151
LYS 122
0.0141
HIS 123
0.0244
GLY 124
0.0279
GLU 125
0.0119
LYS 126
0.0121
VAL 127
0.0111
SER 128
0.0120
LEU 129
0.0192
SER 130
0.0194
SER 131
0.0305
LYS 132
0.0407
CYS 133
0.0407
ALA 134
0.0410
GLU 135
0.0376
ILE 136
0.0247
ASP 137
0.0229
ARG 138
0.0256
GLU 139
0.0198
MET 140
0.0093
ILE 141
0.0095
SER 142
0.0135
SER 143
0.0091
LEU 144
0.0033
GLY 145
0.0049
VAL 146
0.0048
SER 147
0.0042
LYS 148
0.0069
ALA 149
0.0087
VAL 150
0.0086
LEU 151
0.0090
ASN 152
0.0089
ASN 153
0.0054
VAL 154
0.0048
ILE 155
0.0060
PHE 156
0.0062
CYS 157
0.0022
HIS 158
0.0049
GLN 159
0.0111
GLU 160
0.0158
ASP 161
0.0130
SER 162
0.0111
ASN 163
0.0111
TRP 164
0.0077
PRO 165
0.0070
LEU 166
0.0108
SER 1202
0.0369
ALA 1203
0.0166
GLY 1204
0.0160
GLN 1205
0.0275
LYS 1206
0.0133
VAL 1207
0.0188
LEU 1208
0.0244
ALA 1209
0.0218
SER 1210
0.0143
LEU 1211
0.0154
ILE 1212
0.0144
ILE 1213
0.0103
ARG 1214
0.0042
LEU 1215
0.0052
ALA 1216
0.0058
LEU 1217
0.0048
ALA 1218
0.0058
GLU 1219
0.0057
THR 1220
0.0056
PHE 1221
0.0072
CYS 1222
0.0058
LEU 1223
0.0053
ASN 1224
0.0044
CYS 1225
0.0048
GLY 1226
0.0058
ILE 1227
0.0052
ILE 1228
0.0040
ALA 1229
0.0038
LEU 1230
0.0098
ASP 1231
0.0109
GLU 1232
0.0136
PRO 1233
0.0125
THR 1234
0.0178
THR 1235
0.0159
ASN 1236
0.0085
LEU 1237
0.0078
ASP 1238
0.0180
ARG 1239
0.0164
GLU 1240
0.0195
ASN 1241
0.0210
ILE 1242
0.0117
GLU 1243
0.0117
SER 1244
0.0167
LEU 1245
0.0196
ALA 1246
0.0110
HIS 1247
0.0097
ALA 1248
0.0072
LEU 1249
0.0031
VAL 1250
0.0043
GLU 1251
0.0070
ILE 1252
0.0085
ILE 1253
0.0097
LYS 1254
0.0126
SER 1255
0.0105
ARG 1256
0.0086
SER 1257
0.0103
GLN 1258
0.0077
GLN 1259
0.0064
ARG 1260
0.0066
ASN 1261
0.0070
PHE 1262
0.0074
GLN 1263
0.0069
LEU 1264
0.0064
LEU 1265
0.0059
VAL 1266
0.0097
ILE 1267
0.0101
THR 1268
0.0115
HIS 1269
0.0134
ASP 1270
0.0167
GLU 1271
0.0178
ASP 1272
0.0178
PHE 1273
0.0143
VAL 1274
0.0069
GLU 1275
0.0069
LEU 1276
0.0067
LEU 1277
0.0040
GLY 1278
0.0089
ARG 1279
0.0047
SER 1280
0.0101
GLU 1281
0.0133
TYR 1282
0.0161
VAL 1283
0.0164
GLU 1284
0.0179
LYS 1285
0.0193
PHE 1286
0.0152
TYR 1287
0.0113
ARG 1288
0.0075
ILE 1289
0.0061
LYS 1290
0.0126
LYS 1291
0.0117
ASN 1292
0.0147
ILE 1293
0.0220
ASP 1294
0.0207
GLN 1295
0.0167
CYS 1296
0.0094
SER 1297
0.0058
GLU 1298
0.0054
ILE 1299
0.0080
VAL 1300
0.0089
LYS 1301
0.0117
CYS 1302
0.0188
SER 1303
0.0226
VAL 1304
0.0240
SER 1305
0.0278
SER 1306
0.0291
GLU 10
0.0271
ASN 11
0.0193
THR 12
0.0129
PHE 13
0.0072
LYS 14
0.0061
ILE 15
0.0059
LEU 16
0.0052
VAL 17
0.0063
ALA 18
0.0073
THR 19
0.0079
ASP 20
0.0076
ILE 21
0.0063
HIS 22
0.0038
LEU 23
0.0029
GLY 24
0.0028
PHE 25
0.0036
MET 26
0.0046
GLU 27
0.0055
LYS 28
0.0061
ASP 29
0.0052
ALA 30
0.0069
VAL 31
0.0053
ARG 32
0.0034
GLY 33
0.0035
ASN 34
0.0027
ASP 35
0.0025
THR 36
0.0015
PHE 37
0.0017
VAL 38
0.0064
THR 39
0.0062
LEU 40
0.0067
ASP 41
0.0085
GLU 42
0.0091
ILE 43
0.0080
LEU 44
0.0093
ARG 45
0.0106
LEU 46
0.0093
ALA 47
0.0088
GLN 48
0.0092
GLU 49
0.0093
ASN 50
0.0084
GLU 51
0.0090
VAL 52
0.0082
ASP 53
0.0090
PHE 54
0.0063
ILE 55
0.0050
LEU 56
0.0061
LEU 57
0.0075
GLY 58
0.0080
GLY 59
0.0067
ASP 60
0.0054
LEU 61
0.0055
PHE 62
0.0041
HIS 63
0.0034
GLU 64
0.0033
ASN 65
0.0034
LYS 66
0.0048
PRO 67
0.0045
SER 68
0.0069
ARG 69
0.0083
LYS 70
0.0031
THR 71
0.0040
LEU 72
0.0027
HIS 73
0.0042
THR 74
0.0062
CYS 75
0.0058
LEU 76
0.0062
GLU 77
0.0083
LEU 78
0.0096
LEU 79
0.0076
ARG 80
0.0090
LYS 81
0.0102
TYR 82
0.0084
CYS 83
0.0076
MET 84
0.0083
GLY 85
0.0075
ASP 86
0.0126
ARG 87
0.0107
PRO 88
0.0117
VAL 89
0.0103
GLN 90
0.0114
PHE 91
0.0121
GLU 92
0.0140
ILE 93
0.0146
LEU 94
0.0135
SER 95
0.0125
ASP 96
0.0103
GLN 97
0.0092
SER 98
0.0064
VAL 99
0.0086
ASN 100
0.0077
PHE 101
0.0056
GLY 102
0.0143
PHE 103
0.0090
SER 104
0.0139
LYS 105
0.0231
PHE 106
0.0089
PRO 107
0.0089
TRP 108
0.0045
VAL 109
0.0029
ASN 110
0.0040
TYR 111
0.0034
GLN 112
0.0047
ASP 113
0.0043
GLY 114
0.0164
ASN 115
0.0195
LEU 116
0.0136
ASN 117
0.0109
ILE 118
0.0064
SER 119
0.0054
ILE 120
0.0041
PRO 121
0.0045
VAL 122
0.0029
PHE 123
0.0040
SER 124
0.0055
ILE 125
0.0076
HIS 126
0.0044
GLY 127
0.0028
ASN 128
0.0013
HIS 129
0.0023
ASP 130
0.0024
ASP 131
0.0030
PRO 132
0.0083
THR 133
0.0142
GLY 134
0.0440
ALA 135
0.0499
ASP 136
0.0453
ALA 137
0.0193
LEU 138
0.0105
CYS 139
0.0068
ALA 140
0.0066
LEU 141
0.0087
ASP 142
0.0080
ILE 143
0.0064
LEU 144
0.0068
SER 145
0.0070
CYS 146
0.0036
ALA 147
0.0032
GLY 148
0.0033
PHE 149
0.0054
VAL 150
0.0027
ASN 151
0.0038
HIS 152
0.0055
PHE 153
0.0069
GLY 154
0.0113
ARG 155
0.0088
SER 156
0.0140
MET 157
0.0201
SER 158
0.0367
VAL 159
0.0317
GLU 160
0.0238
LYS 161
0.0171
ILE 162
0.0121
ASP 163
0.0109
ILE 164
0.0076
SER 165
0.0080
PRO 166
0.0115
VAL 167
0.0118
LEU 168
0.0108
LEU 169
0.0105
GLN 170
0.0154
LYS 171
0.0151
GLY 172
0.0170
SER 173
0.0140
THR 174
0.0080
LYS 175
0.0082
ILE 176
0.0079
ALA 177
0.0114
LEU 178
0.0089
TYR 179
0.0083
GLY 180
0.0076
LEU 181
0.0069
GLY 182
0.0091
SER 183
0.0045
ILE 184
0.0094
PRO 185
0.0134
ASP 186
0.0149
GLU 187
0.0182
ARG 188
0.0159
LEU 189
0.0089
TYR 190
0.0088
ARG 191
0.0078
MET 192
0.0028
PHE 193
0.0049
VAL 194
0.0149
ASN 195
0.0133
LYS 196
0.0139
LYS 197
0.0087
VAL 198
0.0116
THR 199
0.0108
MET 200
0.0093
LEU 201
0.0093
ARG 202
0.0062
PRO 203
0.0051
LYS 204
0.0033
GLU 205
0.0037
ASP 206
0.0046
GLU 207
0.0056
ASN 208
0.0061
SER 209
0.0069
TRP 210
0.0056
PHE 211
0.0048
ASN 212
0.0082
LEU 213
0.0085
PHE 214
0.0093
VAL 215
0.0082
ILE 216
0.0069
HIS 217
0.0057
GLN 218
0.0022
ASN 219
0.0019
ARG 220
0.0056
SER 221
0.0100
LYS 222
0.0182
HIS 223
0.0267
GLY 224
0.0263
SER 225
0.0347
THR 226
0.0269
ASN 227
0.0212
PHE 228
0.0130
ILE 229
0.0062
PRO 230
0.0082
GLU 231
0.0072
GLN 232
0.0024
PHE 233
0.0069
LEU 234
0.0073
ASP 235
0.0063
ASP 236
0.0064
PHE 237
0.0059
ILE 238
0.0051
ASP 239
0.0045
LEU 240
0.0066
VAL 241
0.0094
ILE 242
0.0102
TRP 243
0.0085
GLY 244
0.0075
HIS 245
0.0058
GLU 246
0.0077
HIS 247
0.0081
GLU 248
0.0081
CYS 249
0.0082
LYS 250
0.0111
ILE 251
0.0100
ALA 252
0.0091
PRO 253
0.0088
THR 254
0.0164
LYS 255
0.0179
ASN 256
0.0320
GLU 257
0.0436
GLN 258
0.0278
GLN 259
0.0178
LEU 260
0.0147
PHE 261
0.0064
TYR 262
0.0079
ILE 263
0.0100
SER 264
0.0094
GLN 265
0.0127
PRO 266
0.0097
GLY 267
0.0091
SER 268
0.0075
SER 269
0.0054
VAL 270
0.0068
VAL 271
0.0063
THR 272
0.0051
SER 273
0.0048
LEU 274
0.0189
SER 275
0.0172
PRO 276
0.0164
GLY 277
0.0083
GLU 278
0.0075
ALA 279
0.0072
VAL 280
0.0054
LYS 281
0.0079
LYS 282
0.0051
HIS 283
0.0049
VAL 284
0.0052
GLY 285
0.0052
LEU 286
0.0034
LEU 287
0.0022
ARG 288
0.0049
ILE 289
0.0043
LYS 290
0.0115
GLY 291
0.0086
ARG 292
0.0060
LYS 293
0.0115
MET 294
0.0059
ASN 295
0.0066
MET 296
0.0034
HIS 297
0.0043
LYS 298
0.0048
ILE 299
0.0055
PRO 300
0.0061
LEU 301
0.0060
HIS 302
0.0101
THR 303
0.0079
VAL 304
0.0047
ARG 305
0.0049
LYS 690
0.0163
VAL 691
0.0138
THR 692
0.0138
TYR 693
0.0112
PRO 694
0.0136
GLY 695
0.0135
ALA 696
0.0141
GLY 697
0.0236
LYS 698
0.0273
LEU 699
0.0236
PRO 700
0.0263
HIS 701
0.0384
ILE 702
0.0094
ILE 703
0.0080
GLY 704
0.0071
GLY 705
0.0076
SER 706
0.0088
ASP 707
0.0073
LEU 708
0.0042
ILE 709
0.0026
ALA 710
0.0075
HIS 711
0.0076
HIS 712
0.0123
ALA 713
0.0142
ARG 714
0.0273
LYS 715
0.0146
ASN 716
0.0107
THR 717
0.0134
GLU 718
0.0188
LEU 719
0.0187
GLU 720
0.0187
GLU 721
0.0183
TRP 722
0.0113
LEU 723
0.0167
ARG 724
0.0147
GLN 725
0.0082
GLU 726
0.0136
MET 727
0.0148
GLU 728
0.0066
VAL 729
0.0133
GLN 730
0.0180
ASN 731
0.0047
GLN 732
0.0174
HIS 733
0.0245
ALA 734
0.0125
LYS 735
0.0146
GLU 736
0.0215
GLU 737
0.0136
SER 738
0.0091
LEU 739
0.0091
ALA 740
0.0045
ASP 741
0.0090
ASP 742
0.0112
LEU 743
0.0069
PHE 744
0.0036
ARG 745
0.0053
TYR 746
0.0127
ASN 747
0.0116
PRO 748
0.0104
TYR 749
0.0137
LEU 750
0.0146
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.