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 = 0.1073
MET 1
0.0068
SER 2
0.0033
ARG 3
0.0018
ILE 4
0.0022
GLU 5
0.0046
LYS 6
0.0045
MET 7
0.0052
SER 8
0.0060
ILE 9
0.0041
LEU 10
0.0019
GLY 11
0.0022
VAL 12
0.0040
ARG 13
0.0038
SER 14
0.0043
PHE 15
0.0036
GLY 16
0.0030
ILE 17
0.0070
GLU 18
0.0110
ASP 19
0.0136
LYS 20
0.0148
ASP 21
0.0068
LYS 22
0.0073
GLN 23
0.0076
ILE 24
0.0094
ILE 25
0.0038
THR 26
0.0035
PHE 27
0.0045
PHE 28
0.0043
SER 29
0.0049
PRO 30
0.0042
LEU 31
0.0047
THR 32
0.0061
ILE 33
0.0071
LEU 34
0.0065
VAL 35
0.0075
GLY 36
0.0077
PRO 37
0.0157
ASN 38
0.0241
GLY 39
0.0226
ALA 40
0.0102
GLY 41
0.0040
LYS 42
0.0027
THR 43
0.0036
THR 44
0.0027
ILE 45
0.0038
ILE 46
0.0047
GLU 47
0.0041
CYS 48
0.0037
LEU 49
0.0046
LYS 50
0.0046
TYR 51
0.0038
ILE 52
0.0047
CYS 53
0.0071
THR 54
0.0075
GLY 55
0.0047
ASP 56
0.0045
PHE 57
0.0091
PRO 58
0.0051
PRO 59
0.0100
GLY 60
0.0177
THR 61
0.0200
LYS 62
0.0196
GLY 63
0.0159
ASN 64
0.0058
THR 65
0.0058
PHE 66
0.0047
VAL 67
0.0050
HIS 68
0.0062
ASP 69
0.0139
PRO 70
0.0078
LYS 71
0.0098
VAL 72
0.0082
ALA 73
0.0078
GLN 74
0.0158
GLU 75
0.0082
THR 76
0.0193
ASP 77
0.0112
VAL 78
0.0082
ARG 79
0.0096
ALA 80
0.0078
GLN 81
0.0054
ILE 82
0.0046
ILE 83
0.0041
LEU 84
0.0036
GLN 85
0.0043
PHE 86
0.0053
ARG 87
0.0067
ASP 88
0.0059
VAL 89
0.0053
ASN 90
0.0116
GLY 91
0.0140
GLU 92
0.0141
LEU 93
0.0095
ILE 94
0.0074
ALA 95
0.0060
VAL 96
0.0047
GLN 97
0.0042
ARG 98
0.0019
SER 99
0.0028
MET 100
0.0041
VAL 101
0.0115
CYS 102
0.0106
THR 103
0.0117
GLN 104
0.0130
LYS 105
0.0252
SER 106
0.0223
LYS 107
0.0206
LYS 108
0.0227
THR 109
0.0086
GLU 110
0.0065
PHE 111
0.0057
LYS 112
0.0093
THR 113
0.0117
LEU 114
0.0116
GLU 115
0.0099
GLY 116
0.0060
VAL 117
0.0105
ILE 118
0.0093
THR 119
0.0099
ARG 120
0.0096
THR 121
0.0236
LYS 122
0.0115
HIS 123
0.0161
GLY 124
0.0488
GLU 125
0.0262
LYS 126
0.0170
VAL 127
0.0096
SER 128
0.0077
LEU 129
0.0196
SER 130
0.0201
SER 131
0.0153
LYS 132
0.0135
CYS 133
0.0095
ALA 134
0.0063
GLU 135
0.0121
ILE 136
0.0084
ASP 137
0.0083
ARG 138
0.0139
GLU 139
0.0127
MET 140
0.0088
ILE 141
0.0121
SER 142
0.0129
SER 143
0.0079
LEU 144
0.0067
GLY 145
0.0080
VAL 146
0.0101
SER 147
0.0123
LYS 148
0.0124
ALA 149
0.0090
VAL 150
0.0091
LEU 151
0.0094
ASN 152
0.0094
ASN 153
0.0061
VAL 154
0.0059
ILE 155
0.0071
PHE 156
0.0086
CYS 157
0.0058
HIS 158
0.0036
GLN 159
0.0044
GLU 160
0.0040
ASP 161
0.0055
SER 162
0.0070
ASN 163
0.0080
TRP 164
0.0073
PRO 165
0.0104
LEU 166
0.0086
SER 1202
0.0027
ALA 1203
0.0039
GLY 1204
0.0047
GLN 1205
0.0032
LYS 1206
0.0034
VAL 1207
0.0056
LEU 1208
0.0059
ALA 1209
0.0059
SER 1210
0.0099
LEU 1211
0.0113
ILE 1212
0.0131
ILE 1213
0.0120
ARG 1214
0.0107
LEU 1215
0.0124
ALA 1216
0.0129
LEU 1217
0.0089
ALA 1218
0.0078
GLU 1219
0.0074
THR 1220
0.0102
PHE 1221
0.0093
CYS 1222
0.0068
LEU 1223
0.0073
ASN 1224
0.0054
CYS 1225
0.0041
GLY 1226
0.0025
ILE 1227
0.0039
ILE 1228
0.0050
ALA 1229
0.0077
LEU 1230
0.0035
ASP 1231
0.0025
GLU 1232
0.0029
PRO 1233
0.0039
THR 1234
0.0057
THR 1235
0.0028
ASN 1236
0.0023
LEU 1237
0.0018
ASP 1238
0.0054
ARG 1239
0.0079
GLU 1240
0.0046
ASN 1241
0.0041
ILE 1242
0.0057
GLU 1243
0.0030
SER 1244
0.0041
LEU 1245
0.0042
ALA 1246
0.0046
HIS 1247
0.0108
ALA 1248
0.0113
LEU 1249
0.0063
VAL 1250
0.0105
GLU 1251
0.0130
ILE 1252
0.0088
ILE 1253
0.0055
LYS 1254
0.0078
SER 1255
0.0094
ARG 1256
0.0066
SER 1257
0.0045
GLN 1258
0.0106
GLN 1259
0.0162
ARG 1260
0.0125
ASN 1261
0.0083
PHE 1262
0.0019
GLN 1263
0.0032
LEU 1264
0.0036
LEU 1265
0.0054
VAL 1266
0.0025
ILE 1267
0.0026
THR 1268
0.0060
HIS 1269
0.0088
ASP 1270
0.0250
GLU 1271
0.0294
ASP 1272
0.0239
PHE 1273
0.0116
VAL 1274
0.0100
GLU 1275
0.0079
LEU 1276
0.0041
LEU 1277
0.0079
GLY 1278
0.0080
ARG 1279
0.0080
SER 1280
0.0105
GLU 1281
0.0094
TYR 1282
0.0066
VAL 1283
0.0045
GLU 1284
0.0062
LYS 1285
0.0063
PHE 1286
0.0096
TYR 1287
0.0084
ARG 1288
0.0093
ILE 1289
0.0081
LYS 1290
0.0088
LYS 1291
0.0075
ASN 1292
0.0091
ILE 1293
0.0094
ASP 1294
0.0074
GLN 1295
0.0082
CYS 1296
0.0062
SER 1297
0.0070
GLU 1298
0.0073
ILE 1299
0.0071
VAL 1300
0.0070
LYS 1301
0.0070
CYS 1302
0.0126
SER 1303
0.0142
VAL 1304
0.0160
SER 1305
0.0191
SER 1306
0.0144
GLU 10
0.0161
ASN 11
0.0137
THR 12
0.0100
PHE 13
0.0056
LYS 14
0.0100
ILE 15
0.0083
LEU 16
0.0070
VAL 17
0.0046
ALA 18
0.0042
THR 19
0.0045
ASP 20
0.0056
ILE 21
0.0060
HIS 22
0.0108
LEU 23
0.0103
GLY 24
0.0091
PHE 25
0.0088
MET 26
0.0073
GLU 27
0.0098
LYS 28
0.0130
ASP 29
0.0077
ALA 30
0.0196
VAL 31
0.0193
ARG 32
0.0087
GLY 33
0.0098
ASN 34
0.0044
ASP 35
0.0042
THR 36
0.0088
PHE 37
0.0091
VAL 38
0.0054
THR 39
0.0055
LEU 40
0.0050
ASP 41
0.0048
GLU 42
0.0073
ILE 43
0.0077
LEU 44
0.0065
ARG 45
0.0076
LEU 46
0.0110
ALA 47
0.0124
GLN 48
0.0103
GLU 49
0.0119
ASN 50
0.0110
GLU 51
0.0114
VAL 52
0.0107
ASP 53
0.0111
PHE 54
0.0089
ILE 55
0.0065
LEU 56
0.0045
LEU 57
0.0030
GLY 58
0.0049
GLY 59
0.0051
ASP 60
0.0069
LEU 61
0.0075
PHE 62
0.0103
HIS 63
0.0106
GLU 64
0.0093
ASN 65
0.0078
LYS 66
0.0114
PRO 67
0.0104
SER 68
0.0056
ARG 69
0.0181
LYS 70
0.0118
THR 71
0.0119
LEU 72
0.0117
HIS 73
0.0161
THR 74
0.0174
CYS 75
0.0103
LEU 76
0.0141
GLU 77
0.0200
LEU 78
0.0106
LEU 79
0.0135
ARG 80
0.0239
LYS 81
0.0202
TYR 82
0.0105
CYS 83
0.0150
MET 84
0.0177
GLY 85
0.0165
ASP 86
0.0073
ARG 87
0.0067
PRO 88
0.0073
VAL 89
0.0079
GLN 90
0.0041
PHE 91
0.0026
GLU 92
0.0013
ILE 93
0.0015
LEU 94
0.0049
SER 95
0.0075
ASP 96
0.0114
GLN 97
0.0132
SER 98
0.0147
VAL 99
0.0167
ASN 100
0.0142
PHE 101
0.0106
GLY 102
0.0235
PHE 103
0.0128
SER 104
0.0125
LYS 105
0.0255
PHE 106
0.0166
PRO 107
0.0158
TRP 108
0.0163
VAL 109
0.0125
ASN 110
0.0073
TYR 111
0.0066
GLN 112
0.0067
ASP 113
0.0076
GLY 114
0.0175
ASN 115
0.0181
LEU 116
0.0133
ASN 117
0.0122
ILE 118
0.0117
SER 119
0.0105
ILE 120
0.0104
PRO 121
0.0116
VAL 122
0.0062
PHE 123
0.0048
SER 124
0.0045
ILE 125
0.0036
HIS 126
0.0059
GLY 127
0.0065
ASN 128
0.0069
HIS 129
0.0078
ASP 130
0.0059
ASP 131
0.0067
PRO 132
0.0089
THR 133
0.0117
GLY 134
0.0234
ALA 135
0.0132
ASP 136
0.0147
ALA 137
0.0107
LEU 138
0.0110
CYS 139
0.0080
ALA 140
0.0076
LEU 141
0.0068
ASP 142
0.0095
ILE 143
0.0108
LEU 144
0.0087
SER 145
0.0083
CYS 146
0.0092
ALA 147
0.0082
GLY 148
0.0120
PHE 149
0.0122
VAL 150
0.0039
ASN 151
0.0047
HIS 152
0.0057
PHE 153
0.0064
GLY 154
0.0134
ARG 155
0.0117
SER 156
0.0153
MET 157
0.0192
SER 158
0.0315
VAL 159
0.0314
GLU 160
0.0264
LYS 161
0.0192
ILE 162
0.0136
ASP 163
0.0106
ILE 164
0.0118
SER 165
0.0100
PRO 166
0.0060
VAL 167
0.0053
LEU 168
0.0032
LEU 169
0.0026
GLN 170
0.0021
LYS 171
0.0025
GLY 172
0.0051
SER 173
0.0056
THR 174
0.0017
LYS 175
0.0008
ILE 176
0.0022
ALA 177
0.0019
LEU 178
0.0043
TYR 179
0.0044
GLY 180
0.0051
LEU 181
0.0059
GLY 182
0.0075
SER 183
0.0079
ILE 184
0.0079
PRO 185
0.0086
ASP 186
0.0056
GLU 187
0.0071
ARG 188
0.0097
LEU 189
0.0077
TYR 190
0.0043
ARG 191
0.0062
MET 192
0.0087
PHE 193
0.0067
VAL 194
0.0057
ASN 195
0.0106
LYS 196
0.0153
LYS 197
0.0175
VAL 198
0.0119
THR 199
0.0091
MET 200
0.0078
LEU 201
0.0066
ARG 202
0.0069
PRO 203
0.0026
LYS 204
0.0053
GLU 205
0.0073
ASP 206
0.0125
GLU 207
0.0105
ASN 208
0.0163
SER 209
0.0126
TRP 210
0.0029
PHE 211
0.0030
ASN 212
0.0035
LEU 213
0.0037
PHE 214
0.0026
VAL 215
0.0018
ILE 216
0.0034
HIS 217
0.0046
GLN 218
0.0071
ASN 219
0.0062
ARG 220
0.0066
SER 221
0.0075
LYS 222
0.0223
HIS 223
0.0222
GLY 224
0.0162
SER 225
0.0232
THR 226
0.0159
ASN 227
0.0095
PHE 228
0.0086
ILE 229
0.0078
PRO 230
0.0091
GLU 231
0.0093
GLN 232
0.0105
PHE 233
0.0105
LEU 234
0.0107
ASP 235
0.0104
ASP 236
0.0122
PHE 237
0.0106
ILE 238
0.0092
ASP 239
0.0088
LEU 240
0.0088
VAL 241
0.0081
ILE 242
0.0049
TRP 243
0.0046
GLY 244
0.0042
HIS 245
0.0050
GLU 246
0.0031
HIS 247
0.0011
GLU 248
0.0018
CYS 249
0.0049
LYS 250
0.0052
ILE 251
0.0076
ALA 252
0.0119
PRO 253
0.0159
THR 254
0.0240
LYS 255
0.0177
ASN 256
0.0156
GLU 257
0.0233
GLN 258
0.0192
GLN 259
0.0150
LEU 260
0.0157
PHE 261
0.0162
TYR 262
0.0143
ILE 263
0.0102
SER 264
0.0107
GLN 265
0.0065
PRO 266
0.0035
GLY 267
0.0036
SER 268
0.0034
SER 269
0.0030
VAL 270
0.0065
VAL 271
0.0068
THR 272
0.0066
SER 273
0.0097
LEU 274
0.0110
SER 275
0.0143
PRO 276
0.0171
GLY 277
0.0116
GLU 278
0.0085
ALA 279
0.0127
VAL 280
0.0132
LYS 281
0.0171
LYS 282
0.0039
HIS 283
0.0027
VAL 284
0.0042
GLY 285
0.0052
LEU 286
0.0078
LEU 287
0.0052
ARG 288
0.0053
ILE 289
0.0055
LYS 290
0.0090
GLY 291
0.0063
ARG 292
0.0061
LYS 293
0.0099
MET 294
0.0057
ASN 295
0.0011
MET 296
0.0010
HIS 297
0.0058
LYS 298
0.0045
ILE 299
0.0078
PRO 300
0.0075
LEU 301
0.0071
HIS 302
0.0131
THR 303
0.0153
VAL 304
0.0131
ARG 305
0.0217
LYS 690
0.0140
VAL 691
0.0122
THR 692
0.0085
TYR 693
0.0072
PRO 694
0.0074
GLY 695
0.0101
ALA 696
0.0085
GLY 697
0.0109
LYS 698
0.0148
LEU 699
0.0154
PRO 700
0.0240
HIS 701
0.0167
ILE 702
0.0086
ILE 703
0.0053
GLY 704
0.0040
GLY 705
0.0063
SER 706
0.0104
ASP 707
0.0052
LEU 708
0.0080
ILE 709
0.0113
ALA 710
0.0101
HIS 711
0.0061
HIS 712
0.0235
ALA 713
0.0322
ARG 714
0.0387
LYS 715
0.0281
ASN 716
0.0181
THR 717
0.0118
GLU 718
0.0082
LEU 719
0.0107
GLU 720
0.0152
GLU 721
0.0147
TRP 722
0.0107
LEU 723
0.0122
ARG 724
0.0135
GLN 725
0.0097
GLU 726
0.0025
MET 727
0.0035
GLU 728
0.0030
VAL 729
0.0047
GLN 730
0.0056
ASN 731
0.0060
GLN 732
0.0054
HIS 733
0.0047
ALA 734
0.0047
LYS 735
0.0036
GLU 736
0.0070
GLU 737
0.0090
SER 738
0.0064
LEU 739
0.0064
ALA 740
0.0101
ASP 741
0.0083
ASP 742
0.0038
LEU 743
0.0047
PHE 744
0.0070
ARG 745
0.0077
TYR 746
0.0181
ASN 747
0.0317
PRO 748
0.0097
TYR 749
0.0265
LEU 750
0.1073
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.