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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0697
MET 1
0.0135
SER 2
0.0127
ARG 3
0.0104
ILE 4
0.0101
GLU 5
0.0080
LYS 6
0.0051
MET 7
0.0026
SER 8
0.0037
ILE 9
0.0029
LEU 10
0.0050
GLY 11
0.0069
VAL 12
0.0058
ARG 13
0.0052
SER 14
0.0059
PHE 15
0.0042
GLY 16
0.0047
ILE 17
0.0100
GLU 18
0.0116
ASP 19
0.0127
LYS 20
0.0094
ASP 21
0.0062
LYS 22
0.0068
GLN 23
0.0065
ILE 24
0.0103
ILE 25
0.0049
THR 26
0.0033
PHE 27
0.0014
PHE 28
0.0020
SER 29
0.0083
PRO 30
0.0073
LEU 31
0.0044
THR 32
0.0028
ILE 33
0.0036
LEU 34
0.0074
VAL 35
0.0099
GLY 36
0.0145
PRO 37
0.0185
ASN 38
0.0180
GLY 39
0.0152
ALA 40
0.0160
GLY 41
0.0112
LYS 42
0.0092
THR 43
0.0053
THR 44
0.0077
ILE 45
0.0070
ILE 46
0.0060
GLU 47
0.0054
CYS 48
0.0078
LEU 49
0.0085
LYS 50
0.0084
TYR 51
0.0082
ILE 52
0.0081
CYS 53
0.0117
THR 54
0.0115
GLY 55
0.0116
ASP 56
0.0123
PHE 57
0.0132
PRO 58
0.0116
PRO 59
0.0124
GLY 60
0.0112
THR 61
0.0139
LYS 62
0.0149
GLY 63
0.0132
ASN 64
0.0058
THR 65
0.0085
PHE 66
0.0086
VAL 67
0.0085
HIS 68
0.0087
ASP 69
0.0044
PRO 70
0.0070
LYS 71
0.0071
VAL 72
0.0014
ALA 73
0.0064
GLN 74
0.0084
GLU 75
0.0127
THR 76
0.0149
ASP 77
0.0090
VAL 78
0.0073
ARG 79
0.0112
ALA 80
0.0124
GLN 81
0.0061
ILE 82
0.0050
ARG 83
0.0048
LEU 84
0.0048
GLN 85
0.0100
PHE 86
0.0129
ARG 87
0.0148
ASP 88
0.0169
VAL 89
0.0185
ASN 90
0.0216
GLY 91
0.0251
GLU 92
0.0232
LEU 93
0.0137
ILE 94
0.0115
ALA 95
0.0083
VAL 96
0.0069
GLN 97
0.0051
ARG 98
0.0043
SER 99
0.0047
MET 100
0.0045
VAL 101
0.0111
CYS 102
0.0084
THR 103
0.0109
GLN 104
0.0115
LYS 105
0.0193
SER 106
0.0182
LYS 107
0.0196
LYS 108
0.0211
THR 109
0.0111
GLU 110
0.0108
PHE 111
0.0114
LYS 112
0.0145
THR 113
0.0065
LEU 114
0.0105
GLU 115
0.0151
GLY 116
0.0104
VAL 117
0.0032
ILE 118
0.0069
THR 119
0.0089
ARG 120
0.0135
THR 121
0.0095
LYS 122
0.0136
HIS 123
0.0185
GLY 124
0.0094
GLU 125
0.0161
LYS 126
0.0115
VAL 127
0.0112
SER 128
0.0092
LEU 129
0.0120
SER 130
0.0147
SER 131
0.0129
LYS 132
0.0201
CYS 133
0.0156
ALA 134
0.0170
GLU 135
0.0140
ILE 136
0.0102
ASP 137
0.0117
ARG 138
0.0124
GLU 139
0.0101
MET 140
0.0106
ILE 141
0.0111
SER 142
0.0118
SER 143
0.0144
LEU 144
0.0144
GLY 145
0.0105
VAL 146
0.0099
SER 147
0.0089
LYS 148
0.0110
ALA 149
0.0108
VAL 150
0.0101
LEU 151
0.0108
ASN 152
0.0112
ASN 153
0.0060
VAL 154
0.0049
ILE 155
0.0054
PHE 156
0.0062
CYS 157
0.0046
HIS 158
0.0052
GLN 159
0.0058
GLU 160
0.0034
ASP 161
0.0050
SER 162
0.0102
ASN 163
0.0134
TRP 164
0.0084
PRO 165
0.0104
LEU 166
0.0178
SER 1202
0.0257
ALA 1203
0.0117
GLY 1204
0.0112
GLN 1205
0.0255
LYS 1206
0.0217
VAL 1207
0.0210
LEU 1208
0.0166
ALA 1209
0.0180
SER 1210
0.0146
LEU 1211
0.0143
ILE 1212
0.0113
ILE 1213
0.0092
ARG 1214
0.0064
LEU 1215
0.0083
ALA 1216
0.0097
LEU 1217
0.0070
ALA 1218
0.0051
GLU 1219
0.0071
THR 1220
0.0072
PHE 1221
0.0058
CYS 1222
0.0059
LEU 1223
0.0045
ASN 1224
0.0079
CYS 1225
0.0087
GLY 1226
0.0047
ILE 1227
0.0027
ILE 1228
0.0018
ALA 1229
0.0026
LEU 1230
0.0065
ASP 1231
0.0087
GLU 1232
0.0098
PRO 1233
0.0077
THR 1234
0.0092
THR 1235
0.0071
ASN 1236
0.0102
LEU 1237
0.0095
ASP 1238
0.0147
ARG 1239
0.0102
GLU 1240
0.0034
ASN 1241
0.0048
ILE 1242
0.0090
GLU 1243
0.0130
SER 1244
0.0128
LEU 1245
0.0090
ALA 1246
0.0107
HIS 1247
0.0113
ALA 1248
0.0100
LEU 1249
0.0095
VAL 1250
0.0100
GLU 1251
0.0126
ILE 1252
0.0144
ILE 1253
0.0110
LYS 1254
0.0124
SER 1255
0.0126
ARG 1256
0.0113
SER 1257
0.0106
GLN 1258
0.0088
GLN 1259
0.0057
ARG 1260
0.0011
ASN 1261
0.0054
PHE 1262
0.0073
GLN 1263
0.0054
LEU 1264
0.0040
LEU 1265
0.0038
VAL 1266
0.0043
ILE 1267
0.0099
THR 1268
0.0129
HIS 1269
0.0175
ASP 1270
0.0276
GLU 1271
0.0287
ASP 1272
0.0309
PHE 1273
0.0177
VAL 1274
0.0160
GLU 1275
0.0205
LEU 1276
0.0174
LEU 1277
0.0126
GLY 1278
0.0140
ARG 1279
0.0159
SER 1280
0.0158
GLU 1281
0.0152
TYR 1282
0.0134
VAL 1283
0.0092
GLU 1284
0.0103
LYS 1285
0.0054
PHE 1286
0.0058
TYR 1287
0.0089
ARG 1288
0.0107
ILE 1289
0.0141
LYS 1290
0.0204
LYS 1291
0.0113
ASN 1292
0.0021
ILE 1293
0.0105
ASP 1294
0.0189
GLN 1295
0.0174
CYS 1296
0.0066
SER 1297
0.0119
GLU 1298
0.0129
ILE 1299
0.0122
VAL 1300
0.0114
LYS 1301
0.0107
CYS 1302
0.0079
SER 1303
0.0128
VAL 1304
0.0154
SER 1305
0.0212
SER 1306
0.0532
GLU 10
0.0215
ASN 11
0.0109
THR 12
0.0070
PHE 13
0.0129
LYS 14
0.0127
ILE 15
0.0115
LEU 16
0.0105
VAL 17
0.0102
ALA 18
0.0059
THR 19
0.0064
ASP 20
0.0068
ILE 21
0.0064
HIS 22
0.0105
LEU 23
0.0116
GLY 24
0.0106
PHE 25
0.0082
MET 26
0.0046
GLU 27
0.0113
LYS 28
0.0119
ASP 29
0.0128
ALA 30
0.0389
VAL 31
0.0319
ARG 32
0.0184
GLY 33
0.0251
ASN 34
0.0175
ASP 35
0.0131
THR 36
0.0148
PHE 37
0.0201
VAL 38
0.0111
THR 39
0.0082
LEU 40
0.0113
ASP 41
0.0077
GLU 42
0.0032
ILE 43
0.0086
LEU 44
0.0081
ARG 45
0.0082
LEU 46
0.0148
ALA 47
0.0157
GLN 48
0.0137
GLU 49
0.0188
ASN 50
0.0187
GLU 51
0.0173
VAL 52
0.0168
ASP 53
0.0159
PHE 54
0.0075
ILE 55
0.0069
LEU 56
0.0069
LEU 57
0.0071
GLY 58
0.0047
GLY 59
0.0047
ASP 60
0.0043
LEU 61
0.0046
PHE 62
0.0066
HIS 63
0.0048
GLU 64
0.0018
ASN 65
0.0064
LYS 66
0.0134
PRO 67
0.0059
SER 68
0.0297
ARG 69
0.0381
LYS 70
0.0117
THR 71
0.0126
LEU 72
0.0130
HIS 73
0.0145
THR 74
0.0170
CYS 75
0.0171
LEU 76
0.0186
GLU 77
0.0189
LEU 78
0.0128
LEU 79
0.0160
ARG 80
0.0176
LYS 81
0.0111
TYR 82
0.0036
CYS 83
0.0106
MET 84
0.0072
GLY 85
0.0027
ASP 86
0.0133
ARG 87
0.0162
PRO 88
0.0143
VAL 89
0.0135
GLN 90
0.0098
PHE 91
0.0068
GLU 92
0.0024
ILE 93
0.0047
LEU 94
0.0050
SER 95
0.0053
ASP 96
0.0064
GLN 97
0.0073
SER 98
0.0047
VAL 99
0.0064
ASN 100
0.0061
PHE 101
0.0044
GLY 102
0.0088
PHE 103
0.0156
SER 104
0.0170
LYS 105
0.0313
PHE 106
0.0199
PRO 107
0.0122
TRP 108
0.0154
VAL 109
0.0146
ASN 110
0.0151
TYR 111
0.0120
GLN 112
0.0098
ASP 113
0.0116
GLY 114
0.0167
ASN 115
0.0236
LEU 116
0.0135
ASN 117
0.0024
ILE 118
0.0078
SER 119
0.0082
ILE 120
0.0113
PRO 121
0.0131
VAL 122
0.0118
PHE 123
0.0087
SER 124
0.0055
ILE 125
0.0019
HIS 126
0.0052
GLY 127
0.0051
ASN 128
0.0058
HIS 129
0.0050
ASP 130
0.0059
ASP 131
0.0098
PRO 132
0.0145
THR 133
0.0187
GLY 134
0.0128
ALA 135
0.0203
ASP 136
0.0176
ALA 137
0.0164
LEU 138
0.0095
CYS 139
0.0064
ALA 140
0.0040
LEU 141
0.0040
ASP 142
0.0051
ILE 143
0.0092
LEU 144
0.0103
SER 145
0.0132
CYS 146
0.0153
ALA 147
0.0165
GLY 148
0.0182
PHE 149
0.0171
VAL 150
0.0117
ASN 151
0.0099
HIS 152
0.0050
PHE 153
0.0053
GLY 154
0.0105
ARG 155
0.0103
SER 156
0.0122
MET 157
0.0127
SER 158
0.0175
VAL 159
0.0110
GLU 160
0.0093
LYS 161
0.0071
ILE 162
0.0097
ASP 163
0.0092
ILE 164
0.0086
SER 165
0.0104
PRO 166
0.0057
VAL 167
0.0061
LEU 168
0.0045
LEU 169
0.0058
GLN 170
0.0064
LYS 171
0.0041
GLY 172
0.0094
SER 173
0.0118
THR 174
0.0089
LYS 175
0.0081
ILE 176
0.0073
ALA 177
0.0068
LEU 178
0.0080
TYR 179
0.0081
GLY 180
0.0078
LEU 181
0.0088
GLY 182
0.0070
SER 183
0.0084
ILE 184
0.0113
PRO 185
0.0135
ASP 186
0.0140
GLU 187
0.0146
ARG 188
0.0127
LEU 189
0.0113
TYR 190
0.0109
ARG 191
0.0110
MET 192
0.0093
PHE 193
0.0088
VAL 194
0.0165
ASN 195
0.0114
LYS 196
0.0091
LYS 197
0.0027
VAL 198
0.0041
THR 199
0.0072
MET 200
0.0096
LEU 201
0.0135
ARG 202
0.0102
PRO 203
0.0037
LYS 204
0.0104
GLU 205
0.0156
ASP 206
0.0159
GLU 207
0.0102
ASN 208
0.0120
SER 209
0.0117
TRP 210
0.0063
PHE 211
0.0069
ASN 212
0.0062
LEU 213
0.0085
PHE 214
0.0095
VAL 215
0.0068
ILE 216
0.0061
HIS 217
0.0040
GLN 218
0.0070
ASN 219
0.0032
ARG 220
0.0021
SER 221
0.0054
LYS 222
0.0249
HIS 223
0.0229
GLY 224
0.0038
SER 225
0.0208
THR 226
0.0212
ASN 227
0.0165
PHE 228
0.0091
ILE 229
0.0075
PRO 230
0.0034
GLU 231
0.0020
GLN 232
0.0061
PHE 233
0.0054
LEU 234
0.0092
ASP 235
0.0100
ASP 236
0.0100
PHE 237
0.0109
ILE 238
0.0082
ASP 239
0.0076
LEU 240
0.0081
VAL 241
0.0082
ILE 242
0.0037
TRP 243
0.0031
GLY 244
0.0026
HIS 245
0.0034
GLU 246
0.0083
HIS 247
0.0067
GLU 248
0.0063
CYS 249
0.0059
LYS 250
0.0049
ILE 251
0.0031
ALA 252
0.0055
PRO 253
0.0093
THR 254
0.0096
LYS 255
0.0063
ASN 256
0.0056
GLU 257
0.0078
GLN 258
0.0117
GLN 259
0.0101
LEU 260
0.0138
PHE 261
0.0115
TYR 262
0.0091
ILE 263
0.0053
SER 264
0.0037
GLN 265
0.0017
PRO 266
0.0043
GLY 267
0.0053
SER 268
0.0060
SER 269
0.0062
VAL 270
0.0099
VAL 271
0.0097
THR 272
0.0113
SER 273
0.0107
LEU 274
0.0140
SER 275
0.0162
PRO 276
0.0172
GLY 277
0.0177
GLU 278
0.0086
ALA 279
0.0088
VAL 280
0.0101
LYS 281
0.0118
LYS 282
0.0050
HIS 283
0.0063
VAL 284
0.0080
GLY 285
0.0108
LEU 286
0.0129
LEU 287
0.0126
ARG 288
0.0107
ILE 289
0.0121
LYS 290
0.0118
GLY 291
0.0073
ARG 292
0.0105
LYS 293
0.0168
MET 294
0.0143
ASN 295
0.0127
MET 296
0.0124
HIS 297
0.0115
LYS 298
0.0104
ILE 299
0.0111
PRO 300
0.0084
LEU 301
0.0080
HIS 302
0.0112
THR 303
0.0087
VAL 304
0.0076
ARG 305
0.0119
LYS 690
0.0208
VAL 691
0.0192
THR 692
0.0178
TYR 693
0.0140
PRO 694
0.0097
GLY 695
0.0057
ALA 696
0.0051
GLY 697
0.0057
LYS 698
0.0041
LEU 699
0.0078
PRO 700
0.0043
HIS 701
0.0117
ILE 702
0.0116
ILE 703
0.0101
GLY 704
0.0106
GLY 705
0.0096
SER 706
0.0094
ASP 707
0.0062
LEU 708
0.0097
ILE 709
0.0152
ALA 710
0.0184
HIS 711
0.0157
HIS 712
0.0171
ALA 713
0.0150
ARG 714
0.0154
LYS 715
0.0188
ASN 716
0.0287
THR 717
0.0306
GLU 718
0.0339
LEU 719
0.0315
GLU 720
0.0109
GLU 721
0.0067
TRP 722
0.0145
LEU 723
0.0228
ARG 724
0.0234
GLN 725
0.0161
GLU 726
0.0186
MET 727
0.0225
GLU 728
0.0216
VAL 729
0.0161
GLN 730
0.0133
ASN 731
0.0171
GLN 732
0.0173
HIS 733
0.0117
ALA 734
0.0167
LYS 735
0.0183
GLU 736
0.0114
GLU 737
0.0153
SER 738
0.0120
LEU 739
0.0053
ALA 740
0.0064
ASP 741
0.0112
ASP 742
0.0129
LEU 743
0.0058
PHE 744
0.0074
ARG 745
0.0128
TYR 746
0.0208
ASN 747
0.0231
PRO 748
0.0144
TYR 749
0.0270
LEU 750
0.0697
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.