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 = 0.0537
MET 1
0.0088
SER 2
0.0078
ARG 3
0.0044
ILE 4
0.0038
GLU 5
0.0079
LYS 6
0.0079
MET 7
0.0082
SER 8
0.0082
ILE 9
0.0095
LEU 10
0.0112
GLY 11
0.0120
VAL 12
0.0098
ARG 13
0.0106
SER 14
0.0144
PHE 15
0.0143
GLY 16
0.0171
ILE 17
0.0120
GLU 18
0.0083
ASP 19
0.0054
LYS 20
0.0091
ASP 21
0.0134
LYS 22
0.0125
GLN 23
0.0113
ILE 24
0.0109
ILE 25
0.0069
THR 26
0.0083
PHE 27
0.0074
PHE 28
0.0096
SER 29
0.0083
PRO 30
0.0085
LEU 31
0.0080
THR 32
0.0077
ILE 33
0.0093
LEU 34
0.0074
VAL 35
0.0068
GLY 36
0.0075
PRO 37
0.0216
ASN 38
0.0256
GLY 39
0.0175
ALA 40
0.0114
GLY 41
0.0065
LYS 42
0.0047
THR 43
0.0020
THR 44
0.0057
ILE 45
0.0051
ILE 46
0.0030
GLU 47
0.0011
CYS 48
0.0022
LEU 49
0.0066
LYS 50
0.0062
TYR 51
0.0046
ILE 52
0.0062
CYS 53
0.0100
THR 54
0.0090
GLY 55
0.0065
ASP 56
0.0046
PHE 57
0.0106
PRO 58
0.0094
PRO 59
0.0238
GLY 60
0.0376
THR 61
0.0344
LYS 62
0.0293
GLY 63
0.0135
ASN 64
0.0190
THR 65
0.0170
PHE 66
0.0146
VAL 67
0.0128
HIS 68
0.0164
ASP 69
0.0130
PRO 70
0.0121
LYS 71
0.0212
VAL 72
0.0156
ALA 73
0.0416
GLN 74
0.0537
GLU 75
0.0327
THR 76
0.0140
ASP 77
0.0134
VAL 78
0.0130
ARG 79
0.0124
ALA 80
0.0124
GLN 81
0.0071
ILE 82
0.0064
HIS 83
0.0080
LEU 84
0.0085
GLN 85
0.0070
PHE 86
0.0083
ARG 87
0.0089
ASP 88
0.0118
VAL 89
0.0131
ASN 90
0.0127
GLY 91
0.0103
GLU 92
0.0123
LEU 93
0.0064
ILE 94
0.0073
ALA 95
0.0075
VAL 96
0.0096
GLN 97
0.0085
ARG 98
0.0033
SER 99
0.0038
MET 100
0.0069
VAL 101
0.0114
CYS 102
0.0104
THR 103
0.0085
GLN 104
0.0107
LYS 105
0.0129
SER 106
0.0091
LYS 107
0.0101
LYS 108
0.0123
THR 109
0.0066
GLU 110
0.0051
PHE 111
0.0084
LYS 112
0.0065
THR 113
0.0046
LEU 114
0.0018
GLU 115
0.0033
GLY 116
0.0049
VAL 117
0.0087
ILE 118
0.0079
THR 119
0.0057
ARG 120
0.0048
THR 121
0.0027
LYS 122
0.0086
HIS 123
0.0064
GLY 124
0.0067
GLU 125
0.0048
LYS 126
0.0027
VAL 127
0.0034
SER 128
0.0047
LEU 129
0.0038
SER 130
0.0039
SER 131
0.0041
LYS 132
0.0048
CYS 133
0.0063
ALA 134
0.0075
GLU 135
0.0078
ILE 136
0.0082
ASP 137
0.0089
ARG 138
0.0092
GLU 139
0.0088
MET 140
0.0092
ILE 141
0.0123
SER 142
0.0122
SER 143
0.0116
LEU 144
0.0117
GLY 145
0.0097
VAL 146
0.0101
SER 147
0.0109
LYS 148
0.0115
ALA 149
0.0116
VAL 150
0.0096
LEU 151
0.0089
ASN 152
0.0111
ASN 153
0.0095
VAL 154
0.0078
ILE 155
0.0072
PHE 156
0.0088
CYS 157
0.0073
HIS 158
0.0040
GLN 159
0.0055
GLU 160
0.0039
ASP 161
0.0082
SER 162
0.0080
ASN 163
0.0086
TRP 164
0.0079
PRO 165
0.0063
LEU 166
0.0079
SER 1202
0.0219
ALA 1203
0.0097
GLY 1204
0.0104
GLN 1205
0.0158
LYS 1206
0.0061
VAL 1207
0.0067
LEU 1208
0.0060
ALA 1209
0.0053
SER 1210
0.0048
LEU 1211
0.0057
ILE 1212
0.0033
ILE 1213
0.0015
ARG 1214
0.0033
LEU 1215
0.0047
ALA 1216
0.0063
LEU 1217
0.0070
ALA 1218
0.0066
GLU 1219
0.0146
THR 1220
0.0175
PHE 1221
0.0142
CYS 1222
0.0086
LEU 1223
0.0114
ASN 1224
0.0087
CYS 1225
0.0101
GLY 1226
0.0066
ILE 1227
0.0066
ILE 1228
0.0063
ALA 1229
0.0070
LEU 1230
0.0073
ASP 1231
0.0075
GLU 1232
0.0069
PRO 1233
0.0066
THR 1234
0.0058
THR 1235
0.0111
ASN 1236
0.0131
LEU 1237
0.0085
ASP 1238
0.0136
ARG 1239
0.0137
GLU 1240
0.0212
ASN 1241
0.0117
ILE 1242
0.0040
GLU 1243
0.0099
SER 1244
0.0122
LEU 1245
0.0045
ALA 1246
0.0103
HIS 1247
0.0172
ALA 1248
0.0137
LEU 1249
0.0083
VAL 1250
0.0101
GLU 1251
0.0106
ILE 1252
0.0077
ILE 1253
0.0087
LYS 1254
0.0089
SER 1255
0.0091
ARG 1256
0.0092
SER 1257
0.0085
GLN 1258
0.0068
GLN 1259
0.0076
ARG 1260
0.0071
ASN 1261
0.0066
PHE 1262
0.0063
GLN 1263
0.0065
LEU 1264
0.0066
LEU 1265
0.0068
VAL 1266
0.0097
ILE 1267
0.0081
THR 1268
0.0088
HIS 1269
0.0085
ASP 1270
0.0244
GLU 1271
0.0314
ASP 1272
0.0245
PHE 1273
0.0161
VAL 1274
0.0196
GLU 1275
0.0181
LEU 1276
0.0139
LEU 1277
0.0166
GLY 1278
0.0125
ARG 1279
0.0105
SER 1280
0.0105
GLU 1281
0.0071
TYR 1282
0.0068
VAL 1283
0.0052
GLU 1284
0.0037
LYS 1285
0.0038
PHE 1286
0.0090
TYR 1287
0.0085
ARG 1288
0.0070
ILE 1289
0.0072
LYS 1290
0.0130
LYS 1291
0.0166
ASN 1292
0.0171
ILE 1293
0.0295
ASP 1294
0.0268
GLN 1295
0.0284
CYS 1296
0.0198
SER 1297
0.0181
GLU 1298
0.0111
ILE 1299
0.0107
VAL 1300
0.0103
LYS 1301
0.0104
CYS 1302
0.0118
SER 1303
0.0137
VAL 1304
0.0124
SER 1305
0.0169
SER 1306
0.0402
GLU 10
0.0368
ASN 11
0.0263
THR 12
0.0146
PHE 13
0.0108
LYS 14
0.0069
ILE 15
0.0062
LEU 16
0.0068
VAL 17
0.0065
ALA 18
0.0112
THR 19
0.0084
ASP 20
0.0067
ILE 21
0.0097
HIS 22
0.0156
LEU 23
0.0145
GLY 24
0.0136
PHE 25
0.0146
MET 26
0.0219
GLU 27
0.0168
LYS 28
0.0268
ASP 29
0.0240
ALA 30
0.0340
VAL 31
0.0253
ARG 32
0.0176
GLY 33
0.0206
ASN 34
0.0128
ASP 35
0.0133
THR 36
0.0146
PHE 37
0.0134
VAL 38
0.0056
THR 39
0.0094
LEU 40
0.0101
ASP 41
0.0082
GLU 42
0.0026
ILE 43
0.0057
LEU 44
0.0065
ARG 45
0.0064
LEU 46
0.0032
ALA 47
0.0031
GLN 48
0.0053
GLU 49
0.0061
ASN 50
0.0074
GLU 51
0.0079
VAL 52
0.0073
ASP 53
0.0073
PHE 54
0.0053
ILE 55
0.0059
LEU 56
0.0061
LEU 57
0.0073
GLY 58
0.0075
GLY 59
0.0062
ASP 60
0.0060
LEU 61
0.0095
PHE 62
0.0121
HIS 63
0.0119
GLU 64
0.0103
ASN 65
0.0113
LYS 66
0.0102
PRO 67
0.0111
SER 68
0.0165
ARG 69
0.0359
LYS 70
0.0108
THR 71
0.0107
LEU 72
0.0185
HIS 73
0.0255
THR 74
0.0214
CYS 75
0.0206
LEU 76
0.0209
GLU 77
0.0238
LEU 78
0.0164
LEU 79
0.0131
ARG 80
0.0104
LYS 81
0.0122
TYR 82
0.0084
CYS 83
0.0075
MET 84
0.0063
GLY 85
0.0063
ASP 86
0.0127
ARG 87
0.0099
PRO 88
0.0072
VAL 89
0.0050
GLN 90
0.0060
PHE 91
0.0026
GLU 92
0.0059
ILE 93
0.0107
LEU 94
0.0144
SER 95
0.0161
ASP 96
0.0141
GLN 97
0.0103
SER 98
0.0073
VAL 99
0.0102
ASN 100
0.0106
PHE 101
0.0074
GLY 102
0.0093
PHE 103
0.0066
SER 104
0.0271
LYS 105
0.0443
PHE 106
0.0194
PRO 107
0.0143
TRP 108
0.0136
VAL 109
0.0176
ASN 110
0.0144
TYR 111
0.0124
GLN 112
0.0121
ASP 113
0.0133
GLY 114
0.0171
ASN 115
0.0206
LEU 116
0.0161
ASN 117
0.0109
ILE 118
0.0082
SER 119
0.0077
ILE 120
0.0075
PRO 121
0.0085
VAL 122
0.0081
PHE 123
0.0076
SER 124
0.0069
ILE 125
0.0064
HIS 126
0.0062
GLY 127
0.0034
ASN 128
0.0026
HIS 129
0.0058
ASP 130
0.0099
ASP 131
0.0078
PRO 132
0.0070
THR 133
0.0093
GLY 134
0.0164
ALA 135
0.0152
ASP 136
0.0161
ALA 137
0.0152
LEU 138
0.0101
CYS 139
0.0102
ALA 140
0.0118
LEU 141
0.0092
ASP 142
0.0111
ILE 143
0.0081
LEU 144
0.0092
SER 145
0.0112
CYS 146
0.0104
ALA 147
0.0077
GLY 148
0.0093
PHE 149
0.0092
VAL 150
0.0098
ASN 151
0.0073
HIS 152
0.0056
PHE 153
0.0042
GLY 154
0.0085
ARG 155
0.0037
SER 156
0.0087
MET 157
0.0129
SER 158
0.0210
VAL 159
0.0177
GLU 160
0.0152
LYS 161
0.0108
ILE 162
0.0090
ASP 163
0.0100
ILE 164
0.0091
SER 165
0.0104
PRO 166
0.0086
VAL 167
0.0072
LEU 168
0.0076
LEU 169
0.0073
GLN 170
0.0062
LYS 171
0.0093
GLY 172
0.0175
SER 173
0.0201
THR 174
0.0062
LYS 175
0.0032
ILE 176
0.0030
ALA 177
0.0041
LEU 178
0.0059
TYR 179
0.0054
GLY 180
0.0039
LEU 181
0.0036
GLY 182
0.0049
SER 183
0.0041
ILE 184
0.0044
PRO 185
0.0045
ASP 186
0.0078
GLU 187
0.0077
ARG 188
0.0062
LEU 189
0.0066
TYR 190
0.0063
ARG 191
0.0053
MET 192
0.0027
PHE 193
0.0028
VAL 194
0.0032
ASN 195
0.0060
LYS 196
0.0028
LYS 197
0.0023
VAL 198
0.0079
THR 199
0.0088
MET 200
0.0095
LEU 201
0.0110
ARG 202
0.0105
PRO 203
0.0090
LYS 204
0.0114
GLU 205
0.0145
ASP 206
0.0108
GLU 207
0.0108
ASN 208
0.0117
SER 209
0.0074
TRP 210
0.0040
PHE 211
0.0047
ASN 212
0.0048
LEU 213
0.0055
PHE 214
0.0048
VAL 215
0.0046
ILE 216
0.0046
HIS 217
0.0048
GLN 218
0.0078
ASN 219
0.0094
ARG 220
0.0113
SER 221
0.0130
LYS 222
0.0249
HIS 223
0.0251
GLY 224
0.0206
SER 225
0.0240
THR 226
0.0165
ASN 227
0.0135
PHE 228
0.0132
ILE 229
0.0107
PRO 230
0.0103
GLU 231
0.0104
GLN 232
0.0070
PHE 233
0.0078
LEU 234
0.0101
ASP 235
0.0103
ASP 236
0.0124
PHE 237
0.0138
ILE 238
0.0050
ASP 239
0.0052
LEU 240
0.0047
VAL 241
0.0049
ILE 242
0.0080
TRP 243
0.0073
GLY 244
0.0062
HIS 245
0.0053
GLU 246
0.0061
HIS 247
0.0064
GLU 248
0.0074
CYS 249
0.0120
LYS 250
0.0080
ILE 251
0.0065
ALA 252
0.0055
PRO 253
0.0043
THR 254
0.0074
LYS 255
0.0096
ASN 256
0.0189
GLU 257
0.0261
GLN 258
0.0187
GLN 259
0.0125
LEU 260
0.0103
PHE 261
0.0087
TYR 262
0.0025
ILE 263
0.0045
SER 264
0.0056
GLN 265
0.0083
PRO 266
0.0094
GLY 267
0.0057
SER 268
0.0072
SER 269
0.0109
VAL 270
0.0157
VAL 271
0.0154
THR 272
0.0149
SER 273
0.0144
LEU 274
0.0180
SER 275
0.0099
PRO 276
0.0078
GLY 277
0.0104
GLU 278
0.0109
ALA 279
0.0156
VAL 280
0.0182
LYS 281
0.0234
LYS 282
0.0099
HIS 283
0.0096
VAL 284
0.0087
GLY 285
0.0080
LEU 286
0.0090
LEU 287
0.0060
ARG 288
0.0044
ILE 289
0.0028
LYS 290
0.0076
GLY 291
0.0096
ARG 292
0.0070
LYS 293
0.0048
MET 294
0.0043
ASN 295
0.0064
MET 296
0.0077
HIS 297
0.0124
LYS 298
0.0102
ILE 299
0.0103
PRO 300
0.0084
LEU 301
0.0082
HIS 302
0.0086
THR 303
0.0140
VAL 304
0.0101
ARG 305
0.0128
LYS 690
0.0170
VAL 691
0.0117
THR 692
0.0065
TYR 693
0.0042
PRO 694
0.0054
GLY 695
0.0091
ALA 696
0.0063
GLY 697
0.0044
LYS 698
0.0243
LEU 699
0.0311
PRO 700
0.0366
HIS 701
0.0397
ILE 702
0.0213
ILE 703
0.0220
GLY 704
0.0218
GLY 705
0.0217
SER 706
0.0168
ASP 707
0.0116
LEU 708
0.0106
ILE 709
0.0117
ALA 710
0.0101
HIS 711
0.0115
HIS 712
0.0106
ALA 713
0.0157
ARG 714
0.0344
LYS 715
0.0276
ASN 716
0.0151
THR 717
0.0141
GLU 718
0.0064
LEU 719
0.0055
GLU 720
0.0109
GLU 721
0.0089
TRP 722
0.0084
LEU 723
0.0087
ARG 724
0.0109
GLN 725
0.0105
GLU 726
0.0066
MET 727
0.0095
GLU 728
0.0110
VAL 729
0.0115
GLN 730
0.0153
ASN 731
0.0100
GLN 732
0.0100
HIS 733
0.0254
ALA 734
0.0199
LYS 735
0.0075
GLU 736
0.0134
GLU 737
0.0188
SER 738
0.0064
LEU 739
0.0021
ALA 740
0.0074
ASP 741
0.0031
ASP 742
0.0078
LEU 743
0.0075
PHE 744
0.0101
ARG 745
0.0098
TYR 746
0.0140
ASN 747
0.0225
PRO 748
0.0153
TYR 749
0.0250
LEU 750
0.0358
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.