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 = 0.0597
MET 1
0.0090
SER 2
0.0072
ARG 3
0.0085
ILE 4
0.0081
GLU 5
0.0105
LYS 6
0.0104
MET 7
0.0111
SER 8
0.0113
ILE 9
0.0074
LEU 10
0.0081
GLY 11
0.0075
VAL 12
0.0050
ARG 13
0.0060
SER 14
0.0065
PHE 15
0.0068
GLY 16
0.0086
ILE 17
0.0053
GLU 18
0.0092
ASP 19
0.0129
LYS 20
0.0128
ASP 21
0.0104
LYS 22
0.0112
GLN 23
0.0106
ILE 24
0.0121
ILE 25
0.0098
THR 26
0.0100
PHE 27
0.0102
PHE 28
0.0102
SER 29
0.0070
PRO 30
0.0064
LEU 31
0.0049
THR 32
0.0044
ILE 33
0.0034
LEU 34
0.0021
VAL 35
0.0024
GLY 36
0.0022
PRO 37
0.0136
ASN 38
0.0191
GLY 39
0.0142
ALA 40
0.0058
GLY 41
0.0043
LYS 42
0.0041
THR 43
0.0049
THR 44
0.0065
ILE 45
0.0058
ILE 46
0.0039
GLU 47
0.0033
CYS 48
0.0040
LEU 49
0.0067
LYS 50
0.0051
TYR 51
0.0042
ILE 52
0.0066
CYS 53
0.0122
THR 54
0.0132
GLY 55
0.0107
ASP 56
0.0112
PHE 57
0.0034
PRO 58
0.0073
PRO 59
0.0124
GLY 60
0.0209
THR 61
0.0150
LYS 62
0.0107
GLY 63
0.0047
ASN 64
0.0016
THR 65
0.0072
PHE 66
0.0054
VAL 67
0.0041
HIS 68
0.0068
ASP 69
0.0112
PRO 70
0.0116
LYS 71
0.0116
VAL 72
0.0109
ALA 73
0.0247
GLN 74
0.0326
GLU 75
0.0307
THR 76
0.0329
ASP 77
0.0096
VAL 78
0.0035
ARG 79
0.0016
ALA 80
0.0064
GLN 81
0.0114
ILE 82
0.0113
ARG 83
0.0109
LEU 84
0.0108
GLN 85
0.0097
PHE 86
0.0095
ARG 87
0.0096
ASP 88
0.0097
VAL 89
0.0058
ASN 90
0.0154
GLY 91
0.0196
GLU 92
0.0235
LEU 93
0.0123
ILE 94
0.0122
ALA 95
0.0118
VAL 96
0.0136
GLN 97
0.0116
ARG 98
0.0056
SER 99
0.0068
MET 100
0.0056
VAL 101
0.0060
CYS 102
0.0097
THR 103
0.0161
GLN 104
0.0236
LYS 105
0.0196
SER 106
0.0236
LYS 107
0.0177
LYS 108
0.0277
THR 109
0.0192
GLU 110
0.0057
PHE 111
0.0060
LYS 112
0.0185
THR 113
0.0208
LEU 114
0.0262
GLU 115
0.0255
GLY 116
0.0093
VAL 117
0.0164
ILE 118
0.0157
THR 119
0.0152
ARG 120
0.0163
THR 121
0.0125
LYS 122
0.0075
HIS 123
0.0286
GLY 124
0.0289
GLU 125
0.0169
LYS 126
0.0104
VAL 127
0.0132
SER 128
0.0226
LEU 129
0.0209
SER 130
0.0225
SER 131
0.0169
LYS 132
0.0306
CYS 133
0.0247
ALA 134
0.0301
GLU 135
0.0251
ILE 136
0.0178
ASP 137
0.0211
ARG 138
0.0249
GLU 139
0.0156
MET 140
0.0147
ILE 141
0.0149
SER 142
0.0132
SER 143
0.0092
LEU 144
0.0113
GLY 145
0.0112
VAL 146
0.0125
SER 147
0.0138
LYS 148
0.0141
ALA 149
0.0127
VAL 150
0.0113
LEU 151
0.0093
ASN 152
0.0090
ASN 153
0.0076
VAL 154
0.0049
ILE 155
0.0047
PHE 156
0.0059
CYS 157
0.0068
HIS 158
0.0078
GLN 159
0.0112
GLU 160
0.0121
ASP 161
0.0188
SER 162
0.0178
ASN 163
0.0185
TRP 164
0.0182
PRO 165
0.0177
LEU 166
0.0139
SER 1202
0.0187
ALA 1203
0.0074
GLY 1204
0.0169
GLN 1205
0.0196
LYS 1206
0.0107
VAL 1207
0.0129
LEU 1208
0.0136
ALA 1209
0.0115
SER 1210
0.0139
LEU 1211
0.0128
ILE 1212
0.0149
ILE 1213
0.0144
ARG 1214
0.0112
LEU 1215
0.0115
ALA 1216
0.0103
LEU 1217
0.0078
ALA 1218
0.0071
GLU 1219
0.0106
THR 1220
0.0149
PHE 1221
0.0175
CYS 1222
0.0095
LEU 1223
0.0113
ASN 1224
0.0085
CYS 1225
0.0064
GLY 1226
0.0066
ILE 1227
0.0058
ILE 1228
0.0038
ALA 1229
0.0062
LEU 1230
0.0049
ASP 1231
0.0054
GLU 1232
0.0055
PRO 1233
0.0069
THR 1234
0.0112
THR 1235
0.0106
ASN 1236
0.0073
LEU 1237
0.0064
ASP 1238
0.0058
ARG 1239
0.0123
GLU 1240
0.0112
ASN 1241
0.0069
ILE 1242
0.0104
GLU 1243
0.0103
SER 1244
0.0100
LEU 1245
0.0097
ALA 1246
0.0098
HIS 1247
0.0099
ALA 1248
0.0109
LEU 1249
0.0091
VAL 1250
0.0065
GLU 1251
0.0131
ILE 1252
0.0153
ILE 1253
0.0109
LYS 1254
0.0130
SER 1255
0.0188
ARG 1256
0.0169
SER 1257
0.0132
GLN 1258
0.0225
GLN 1259
0.0167
ARG 1260
0.0080
ASN 1261
0.0022
PHE 1262
0.0058
GLN 1263
0.0056
LEU 1264
0.0050
LEU 1265
0.0050
VAL 1266
0.0017
ILE 1267
0.0042
THR 1268
0.0087
HIS 1269
0.0131
ASP 1270
0.0214
GLU 1271
0.0238
ASP 1272
0.0211
PHE 1273
0.0146
VAL 1274
0.0134
GLU 1275
0.0147
LEU 1276
0.0116
LEU 1277
0.0105
GLY 1278
0.0064
ARG 1279
0.0081
SER 1280
0.0070
GLU 1281
0.0067
TYR 1282
0.0068
VAL 1283
0.0057
GLU 1284
0.0089
LYS 1285
0.0066
PHE 1286
0.0087
TYR 1287
0.0068
ARG 1288
0.0053
ILE 1289
0.0038
LYS 1290
0.0018
LYS 1291
0.0037
ASN 1292
0.0068
ILE 1293
0.0121
ASP 1294
0.0072
GLN 1295
0.0090
CYS 1296
0.0056
SER 1297
0.0055
GLU 1298
0.0060
ILE 1299
0.0068
VAL 1300
0.0077
LYS 1301
0.0089
CYS 1302
0.0086
SER 1303
0.0060
VAL 1304
0.0047
SER 1305
0.0031
SER 1306
0.0132
GLU 10
0.0420
ASN 11
0.0266
THR 12
0.0172
PHE 13
0.0174
LYS 14
0.0077
ILE 15
0.0065
LEU 16
0.0041
VAL 17
0.0065
ALA 18
0.0042
THR 19
0.0033
ASP 20
0.0026
ILE 21
0.0029
HIS 22
0.0043
LEU 23
0.0044
GLY 24
0.0046
PHE 25
0.0044
MET 26
0.0077
GLU 27
0.0077
LYS 28
0.0093
ASP 29
0.0086
ALA 30
0.0134
VAL 31
0.0092
ARG 32
0.0071
GLY 33
0.0075
ASN 34
0.0054
ASP 35
0.0051
THR 36
0.0058
PHE 37
0.0042
VAL 38
0.0094
THR 39
0.0094
LEU 40
0.0085
ASP 41
0.0076
GLU 42
0.0104
ILE 43
0.0073
LEU 44
0.0052
ARG 45
0.0072
LEU 46
0.0085
ALA 47
0.0039
GLN 48
0.0037
GLU 49
0.0080
ASN 50
0.0085
GLU 51
0.0058
VAL 52
0.0039
ASP 53
0.0076
PHE 54
0.0075
ILE 55
0.0067
LEU 56
0.0072
LEU 57
0.0072
GLY 58
0.0051
GLY 59
0.0047
ASP 60
0.0050
LEU 61
0.0068
PHE 62
0.0108
HIS 63
0.0103
GLU 64
0.0111
ASN 65
0.0128
LYS 66
0.0215
PRO 67
0.0200
SER 68
0.0209
ARG 69
0.0294
LYS 70
0.0155
THR 71
0.0162
LEU 72
0.0164
HIS 73
0.0165
THR 74
0.0171
CYS 75
0.0145
LEU 76
0.0127
GLU 77
0.0144
LEU 78
0.0096
LEU 79
0.0038
ARG 80
0.0087
LYS 81
0.0090
TYR 82
0.0020
CYS 83
0.0057
MET 84
0.0085
GLY 85
0.0088
ASP 86
0.0139
ARG 87
0.0079
PRO 88
0.0071
VAL 89
0.0058
GLN 90
0.0073
PHE 91
0.0070
GLU 92
0.0057
ILE 93
0.0062
LEU 94
0.0102
SER 95
0.0101
ASP 96
0.0097
GLN 97
0.0093
SER 98
0.0112
VAL 99
0.0152
ASN 100
0.0146
PHE 101
0.0109
GLY 102
0.0283
PHE 103
0.0268
SER 104
0.0250
LYS 105
0.0371
PHE 106
0.0246
PRO 107
0.0123
TRP 108
0.0109
VAL 109
0.0107
ASN 110
0.0133
TYR 111
0.0124
GLN 112
0.0099
ASP 113
0.0113
GLY 114
0.0239
ASN 115
0.0331
LEU 116
0.0247
ASN 117
0.0178
ILE 118
0.0110
SER 119
0.0074
ILE 120
0.0076
PRO 121
0.0108
VAL 122
0.0088
PHE 123
0.0079
SER 124
0.0072
ILE 125
0.0068
HIS 126
0.0081
GLY 127
0.0072
ASN 128
0.0059
HIS 129
0.0074
ASP 130
0.0091
ASP 131
0.0101
PRO 132
0.0099
THR 133
0.0094
GLY 134
0.0091
ALA 135
0.0097
ASP 136
0.0109
ALA 137
0.0140
LEU 138
0.0121
CYS 139
0.0104
ALA 140
0.0109
LEU 141
0.0093
ASP 142
0.0093
ILE 143
0.0107
LEU 144
0.0086
SER 145
0.0088
CYS 146
0.0097
ALA 147
0.0096
GLY 148
0.0094
PHE 149
0.0076
VAL 150
0.0074
ASN 151
0.0064
HIS 152
0.0059
PHE 153
0.0069
GLY 154
0.0114
ARG 155
0.0091
SER 156
0.0113
MET 157
0.0123
SER 158
0.0190
VAL 159
0.0173
GLU 160
0.0191
LYS 161
0.0102
ILE 162
0.0047
ASP 163
0.0044
ILE 164
0.0042
SER 165
0.0065
PRO 166
0.0059
VAL 167
0.0047
LEU 168
0.0047
LEU 169
0.0044
GLN 170
0.0069
LYS 171
0.0125
GLY 172
0.0194
SER 173
0.0206
THR 174
0.0049
LYS 175
0.0020
ILE 176
0.0013
ALA 177
0.0050
LEU 178
0.0004
TYR 179
0.0012
GLY 180
0.0016
LEU 181
0.0026
GLY 182
0.0066
SER 183
0.0047
ILE 184
0.0059
PRO 185
0.0059
ASP 186
0.0096
GLU 187
0.0090
ARG 188
0.0077
LEU 189
0.0065
TYR 190
0.0051
ARG 191
0.0043
MET 192
0.0035
PHE 193
0.0039
VAL 194
0.0049
ASN 195
0.0087
LYS 196
0.0137
LYS 197
0.0101
VAL 198
0.0062
THR 199
0.0041
MET 200
0.0049
LEU 201
0.0044
ARG 202
0.0065
PRO 203
0.0083
LYS 204
0.0080
GLU 205
0.0120
ASP 206
0.0154
GLU 207
0.0120
ASN 208
0.0137
SER 209
0.0122
TRP 210
0.0060
PHE 211
0.0073
ASN 212
0.0069
LEU 213
0.0073
PHE 214
0.0039
VAL 215
0.0027
ILE 216
0.0032
HIS 217
0.0036
GLN 218
0.0077
ASN 219
0.0088
ARG 220
0.0093
SER 221
0.0100
LYS 222
0.0239
HIS 223
0.0244
GLY 224
0.0249
SER 225
0.0245
THR 226
0.0151
ASN 227
0.0150
PHE 228
0.0134
ILE 229
0.0099
PRO 230
0.0031
GLU 231
0.0016
GLN 232
0.0028
PHE 233
0.0035
LEU 234
0.0061
ASP 235
0.0087
ASP 236
0.0104
PHE 237
0.0117
ILE 238
0.0116
ASP 239
0.0110
LEU 240
0.0098
VAL 241
0.0086
ILE 242
0.0060
TRP 243
0.0047
GLY 244
0.0041
HIS 245
0.0044
GLU 246
0.0062
HIS 247
0.0065
GLU 248
0.0060
CYS 249
0.0059
LYS 250
0.0041
ILE 251
0.0052
ALA 252
0.0084
PRO 253
0.0098
THR 254
0.0185
LYS 255
0.0118
ASN 256
0.0168
GLU 257
0.0233
GLN 258
0.0197
GLN 259
0.0121
LEU 260
0.0082
PHE 261
0.0085
TYR 262
0.0095
ILE 263
0.0063
SER 264
0.0075
GLN 265
0.0050
PRO 266
0.0031
GLY 267
0.0035
SER 268
0.0048
SER 269
0.0059
VAL 270
0.0061
VAL 271
0.0041
THR 272
0.0107
SER 273
0.0139
LEU 274
0.0360
SER 275
0.0176
PRO 276
0.0307
GLY 277
0.0234
GLU 278
0.0116
ALA 279
0.0163
VAL 280
0.0108
LYS 281
0.0034
LYS 282
0.0063
HIS 283
0.0064
VAL 284
0.0054
GLY 285
0.0056
LEU 286
0.0082
LEU 287
0.0100
ARG 288
0.0118
ILE 289
0.0137
LYS 290
0.0102
GLY 291
0.0092
ARG 292
0.0079
LYS 293
0.0078
MET 294
0.0175
ASN 295
0.0163
MET 296
0.0120
HIS 297
0.0134
LYS 298
0.0128
ILE 299
0.0148
PRO 300
0.0150
LEU 301
0.0151
HIS 302
0.0169
THR 303
0.0170
VAL 304
0.0126
ARG 305
0.0119
LYS 690
0.0292
VAL 691
0.0247
THR 692
0.0198
TYR 693
0.0137
PRO 694
0.0132
GLY 695
0.0170
ALA 696
0.0208
GLY 697
0.0256
LYS 698
0.0318
LEU 699
0.0214
PRO 700
0.0122
HIS 701
0.0084
ILE 702
0.0168
ILE 703
0.0149
GLY 704
0.0172
GLY 705
0.0180
SER 706
0.0188
ASP 707
0.0124
LEU 708
0.0090
ILE 709
0.0073
ALA 710
0.0077
HIS 711
0.0114
HIS 712
0.0134
ALA 713
0.0148
ARG 714
0.0138
LYS 715
0.0138
ASN 716
0.0119
THR 717
0.0140
GLU 718
0.0102
LEU 719
0.0101
GLU 720
0.0088
GLU 721
0.0082
TRP 722
0.0077
LEU 723
0.0065
ARG 724
0.0070
GLN 725
0.0077
GLU 726
0.0047
MET 727
0.0033
GLU 728
0.0064
VAL 729
0.0064
GLN 730
0.0029
ASN 731
0.0095
GLN 732
0.0079
HIS 733
0.0010
ALA 734
0.0113
LYS 735
0.0087
GLU 736
0.0017
GLU 737
0.0079
SER 738
0.0089
LEU 739
0.0062
ALA 740
0.0060
ASP 741
0.0057
ASP 742
0.0133
LEU 743
0.0057
PHE 744
0.0089
ARG 745
0.0178
TYR 746
0.0220
ASN 747
0.0298
PRO 748
0.0302
TYR 749
0.0487
LEU 750
0.0597
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.