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 = 0.0553
MET 1
0.0138
SER 2
0.0119
ARG 3
0.0114
ILE 4
0.0101
GLU 5
0.0125
LYS 6
0.0109
MET 7
0.0088
SER 8
0.0080
ILE 9
0.0037
LEU 10
0.0035
GLY 11
0.0034
VAL 12
0.0037
ARG 13
0.0053
SER 14
0.0059
PHE 15
0.0047
GLY 16
0.0048
ILE 17
0.0038
GLU 18
0.0082
ASP 19
0.0103
LYS 20
0.0148
ASP 21
0.0087
LYS 22
0.0068
GLN 23
0.0060
ILE 24
0.0044
ILE 25
0.0044
THR 26
0.0055
PHE 27
0.0059
PHE 28
0.0092
SER 29
0.0057
PRO 30
0.0057
LEU 31
0.0098
THR 32
0.0118
ILE 33
0.0152
LEU 34
0.0153
VAL 35
0.0186
GLY 36
0.0196
PRO 37
0.0259
ASN 38
0.0289
GLY 39
0.0213
ALA 40
0.0111
GLY 41
0.0065
LYS 42
0.0094
THR 43
0.0090
THR 44
0.0049
ILE 45
0.0039
ILE 46
0.0033
GLU 47
0.0026
CYS 48
0.0008
LEU 49
0.0029
LYS 50
0.0021
TYR 51
0.0028
ILE 52
0.0051
CYS 53
0.0062
THR 54
0.0057
GLY 55
0.0051
ASP 56
0.0036
PHE 57
0.0020
PRO 58
0.0034
PRO 59
0.0053
GLY 60
0.0062
THR 61
0.0055
LYS 62
0.0054
GLY 63
0.0053
ASN 64
0.0059
THR 65
0.0058
PHE 66
0.0045
VAL 67
0.0037
HIS 68
0.0038
ASP 69
0.0036
PRO 70
0.0032
LYS 71
0.0033
VAL 72
0.0032
ALA 73
0.0029
GLN 74
0.0035
GLU 75
0.0042
THR 76
0.0058
ASP 77
0.0051
VAL 78
0.0034
ARG 79
0.0039
ALA 80
0.0039
GLN 81
0.0058
ILE 82
0.0070
ILE 83
0.0082
LEU 84
0.0096
GLN 85
0.0149
PHE 86
0.0156
ARG 87
0.0165
ASP 88
0.0163
VAL 89
0.0202
ASN 90
0.0245
GLY 91
0.0239
GLU 92
0.0228
LEU 93
0.0169
ILE 94
0.0142
ALA 95
0.0131
VAL 96
0.0106
GLN 97
0.0079
ARG 98
0.0056
SER 99
0.0035
MET 100
0.0020
VAL 101
0.0033
CYS 102
0.0033
THR 103
0.0035
GLN 104
0.0038
LYS 105
0.0057
SER 106
0.0113
LYS 107
0.0112
LYS 108
0.0051
THR 109
0.0041
GLU 110
0.0055
PHE 111
0.0051
LYS 112
0.0052
THR 113
0.0036
LEU 114
0.0010
GLU 115
0.0007
GLY 116
0.0032
VAL 117
0.0060
ILE 118
0.0071
THR 119
0.0091
ARG 120
0.0104
THR 121
0.0129
LYS 122
0.0066
HIS 123
0.0112
GLY 124
0.0103
GLU 125
0.0140
LYS 126
0.0140
VAL 127
0.0101
SER 128
0.0103
LEU 129
0.0032
SER 130
0.0041
SER 131
0.0026
LYS 132
0.0041
CYS 133
0.0063
ALA 134
0.0093
GLU 135
0.0084
ILE 136
0.0089
ASP 137
0.0104
ARG 138
0.0136
GLU 139
0.0138
MET 140
0.0132
ILE 141
0.0130
SER 142
0.0167
SER 143
0.0165
LEU 144
0.0143
GLY 145
0.0144
VAL 146
0.0100
SER 147
0.0103
LYS 148
0.0069
ALA 149
0.0051
VAL 150
0.0034
LEU 151
0.0029
ASN 152
0.0045
ASN 153
0.0089
VAL 154
0.0079
ILE 155
0.0078
PHE 156
0.0091
CYS 157
0.0118
HIS 158
0.0115
GLN 159
0.0116
GLU 160
0.0113
ASP 161
0.0160
SER 162
0.0138
ASN 163
0.0150
TRP 164
0.0186
PRO 165
0.0276
LEU 166
0.0267
SER 1202
0.0553
ALA 1203
0.0276
GLY 1204
0.0245
GLN 1205
0.0415
LYS 1206
0.0245
VAL 1207
0.0192
LEU 1208
0.0225
ALA 1209
0.0292
SER 1210
0.0212
LEU 1211
0.0193
ILE 1212
0.0187
ILE 1213
0.0206
ARG 1214
0.0145
LEU 1215
0.0138
ALA 1216
0.0126
LEU 1217
0.0115
ALA 1218
0.0062
GLU 1219
0.0059
THR 1220
0.0067
PHE 1221
0.0035
CYS 1222
0.0049
LEU 1223
0.0066
ASN 1224
0.0090
CYS 1225
0.0058
GLY 1226
0.0036
ILE 1227
0.0029
ILE 1228
0.0073
ALA 1229
0.0120
LEU 1230
0.0143
ASP 1231
0.0149
GLU 1232
0.0141
PRO 1233
0.0134
THR 1234
0.0102
THR 1235
0.0059
ASN 1236
0.0179
LEU 1237
0.0145
ASP 1238
0.0278
ARG 1239
0.0264
GLU 1240
0.0215
ASN 1241
0.0176
ILE 1242
0.0090
GLU 1243
0.0111
SER 1244
0.0143
LEU 1245
0.0187
ALA 1246
0.0192
HIS 1247
0.0210
ALA 1248
0.0193
LEU 1249
0.0177
VAL 1250
0.0153
GLU 1251
0.0160
ILE 1252
0.0133
ILE 1253
0.0103
LYS 1254
0.0082
SER 1255
0.0109
ARG 1256
0.0082
SER 1257
0.0055
GLN 1258
0.0129
GLN 1259
0.0179
ARG 1260
0.0138
ASN 1261
0.0097
PHE 1262
0.0034
GLN 1263
0.0047
LEU 1264
0.0085
LEU 1265
0.0109
VAL 1266
0.0138
ILE 1267
0.0153
THR 1268
0.0162
HIS 1269
0.0175
ASP 1270
0.0167
GLU 1271
0.0165
ASP 1272
0.0145
PHE 1273
0.0157
VAL 1274
0.0177
GLU 1275
0.0153
LEU 1276
0.0147
LEU 1277
0.0161
GLY 1278
0.0108
ARG 1279
0.0074
SER 1280
0.0060
GLU 1281
0.0057
TYR 1282
0.0090
VAL 1283
0.0118
GLU 1284
0.0126
LYS 1285
0.0147
PHE 1286
0.0190
TYR 1287
0.0152
ARG 1288
0.0160
ILE 1289
0.0118
LYS 1290
0.0054
LYS 1291
0.0121
ASN 1292
0.0257
ILE 1293
0.0414
ASP 1294
0.0403
GLN 1295
0.0321
CYS 1296
0.0191
SER 1297
0.0055
GLU 1298
0.0025
ILE 1299
0.0045
VAL 1300
0.0097
LYS 1301
0.0157
CYS 1302
0.0224
SER 1303
0.0203
VAL 1304
0.0177
SER 1305
0.0152
SER 1306
0.0219
GLU 10
0.0191
ASN 11
0.0143
THR 12
0.0116
PHE 13
0.0094
LYS 14
0.0087
ILE 15
0.0088
LEU 16
0.0089
VAL 17
0.0085
ALA 18
0.0069
THR 19
0.0077
ASP 20
0.0084
ILE 21
0.0081
HIS 22
0.0073
LEU 23
0.0064
GLY 24
0.0059
PHE 25
0.0064
MET 26
0.0114
GLU 27
0.0096
LYS 28
0.0135
ASP 29
0.0133
ALA 30
0.0160
VAL 31
0.0133
ARG 32
0.0098
GLY 33
0.0095
ASN 34
0.0069
ASP 35
0.0067
THR 36
0.0072
PHE 37
0.0066
VAL 38
0.0047
THR 39
0.0059
LEU 40
0.0069
ASP 41
0.0063
GLU 42
0.0056
ILE 43
0.0076
LEU 44
0.0082
ARG 45
0.0078
LEU 46
0.0077
ALA 47
0.0087
GLN 48
0.0086
GLU 49
0.0089
ASN 50
0.0079
GLU 51
0.0073
VAL 52
0.0076
ASP 53
0.0077
PHE 54
0.0060
ILE 55
0.0052
LEU 56
0.0049
LEU 57
0.0045
GLY 58
0.0039
GLY 59
0.0041
ASP 60
0.0043
LEU 61
0.0043
PHE 62
0.0041
HIS 63
0.0032
GLU 64
0.0051
ASN 65
0.0062
LYS 66
0.0110
PRO 67
0.0084
SER 68
0.0094
ARG 69
0.0142
LYS 70
0.0108
THR 71
0.0083
LEU 72
0.0086
HIS 73
0.0113
THR 74
0.0093
CYS 75
0.0069
LEU 76
0.0066
GLU 77
0.0096
LEU 78
0.0088
LEU 79
0.0079
ARG 80
0.0077
LYS 81
0.0094
TYR 82
0.0089
CYS 83
0.0085
MET 84
0.0074
GLY 85
0.0071
ASP 86
0.0072
ARG 87
0.0062
PRO 88
0.0045
VAL 89
0.0052
GLN 90
0.0040
PHE 91
0.0042
GLU 92
0.0059
ILE 93
0.0089
LEU 94
0.0099
SER 95
0.0105
ASP 96
0.0112
GLN 97
0.0112
SER 98
0.0110
VAL 99
0.0102
ASN 100
0.0091
PHE 101
0.0104
GLY 102
0.0085
PHE 103
0.0059
SER 104
0.0131
LYS 105
0.0194
PHE 106
0.0174
PRO 107
0.0148
TRP 108
0.0144
VAL 109
0.0129
ASN 110
0.0149
TYR 111
0.0125
GLN 112
0.0130
ASP 113
0.0153
GLY 114
0.0153
ASN 115
0.0166
LEU 116
0.0144
ASN 117
0.0111
ILE 118
0.0093
SER 119
0.0081
ILE 120
0.0085
PRO 121
0.0091
VAL 122
0.0062
PHE 123
0.0048
SER 124
0.0030
ILE 125
0.0015
HIS 126
0.0025
GLY 127
0.0024
ASN 128
0.0024
HIS 129
0.0025
ASP 130
0.0019
ASP 131
0.0035
PRO 132
0.0044
THR 133
0.0042
GLY 134
0.0063
ALA 135
0.0209
ASP 136
0.0234
ALA 137
0.0108
LEU 138
0.0060
CYS 139
0.0051
ALA 140
0.0057
LEU 141
0.0047
ASP 142
0.0047
ILE 143
0.0053
LEU 144
0.0068
SER 145
0.0063
CYS 146
0.0112
ALA 147
0.0092
GLY 148
0.0088
PHE 149
0.0088
VAL 150
0.0093
ASN 151
0.0079
HIS 152
0.0054
PHE 153
0.0046
GLY 154
0.0011
ARG 155
0.0020
SER 156
0.0041
MET 157
0.0046
SER 158
0.0090
VAL 159
0.0125
GLU 160
0.0140
LYS 161
0.0102
ILE 162
0.0066
ASP 163
0.0033
ILE 164
0.0026
SER 165
0.0038
PRO 166
0.0067
VAL 167
0.0071
LEU 168
0.0066
LEU 169
0.0069
GLN 170
0.0043
LYS 171
0.0055
GLY 172
0.0093
SER 173
0.0101
THR 174
0.0073
LYS 175
0.0058
ILE 176
0.0058
ALA 177
0.0062
LEU 178
0.0060
TYR 179
0.0036
GLY 180
0.0014
LEU 181
0.0017
GLY 182
0.0042
SER 183
0.0054
ILE 184
0.0075
PRO 185
0.0088
ASP 186
0.0113
GLU 187
0.0112
ARG 188
0.0115
LEU 189
0.0121
TYR 190
0.0109
ARG 191
0.0104
MET 192
0.0114
PHE 193
0.0105
VAL 194
0.0087
ASN 195
0.0102
LYS 196
0.0090
LYS 197
0.0116
VAL 198
0.0073
THR 199
0.0042
MET 200
0.0036
LEU 201
0.0042
ARG 202
0.0063
PRO 203
0.0053
LYS 204
0.0067
GLU 205
0.0069
ASP 206
0.0060
GLU 207
0.0062
ASN 208
0.0074
SER 209
0.0074
TRP 210
0.0061
PHE 211
0.0063
ASN 212
0.0062
LEU 213
0.0069
PHE 214
0.0028
VAL 215
0.0020
ILE 216
0.0028
HIS 217
0.0045
GLN 218
0.0096
ASN 219
0.0102
ARG 220
0.0094
SER 221
0.0096
LYS 222
0.0143
HIS 223
0.0139
GLY 224
0.0137
SER 225
0.0150
THR 226
0.0131
ASN 227
0.0125
PHE 228
0.0124
ILE 229
0.0127
PRO 230
0.0144
GLU 231
0.0126
GLN 232
0.0104
PHE 233
0.0107
LEU 234
0.0030
ASP 235
0.0031
ASP 236
0.0067
PHE 237
0.0082
ILE 238
0.0083
ASP 239
0.0095
LEU 240
0.0060
VAL 241
0.0027
ILE 242
0.0039
TRP 243
0.0050
GLY 244
0.0050
HIS 245
0.0059
GLU 246
0.0101
HIS 247
0.0111
GLU 248
0.0127
CYS 249
0.0143
LYS 250
0.0097
ILE 251
0.0093
ALA 252
0.0056
PRO 253
0.0052
THR 254
0.0117
LYS 255
0.0216
ASN 256
0.0331
GLU 257
0.0500
GLN 258
0.0357
GLN 259
0.0223
LEU 260
0.0255
PHE 261
0.0149
TYR 262
0.0068
ILE 263
0.0007
SER 264
0.0034
GLN 265
0.0084
PRO 266
0.0111
GLY 267
0.0110
SER 268
0.0108
SER 269
0.0106
VAL 270
0.0083
VAL 271
0.0107
THR 272
0.0117
SER 273
0.0157
LEU 274
0.0248
SER 275
0.0289
PRO 276
0.0257
GLY 277
0.0248
GLU 278
0.0148
ALA 279
0.0148
VAL 280
0.0157
LYS 281
0.0137
LYS 282
0.0120
HIS 283
0.0119
VAL 284
0.0124
GLY 285
0.0125
LEU 286
0.0107
LEU 287
0.0087
ARG 288
0.0092
ILE 289
0.0088
LYS 290
0.0114
GLY 291
0.0105
ARG 292
0.0092
LYS 293
0.0100
MET 294
0.0086
ASN 295
0.0074
MET 296
0.0077
HIS 297
0.0097
LYS 298
0.0116
ILE 299
0.0112
PRO 300
0.0109
LEU 301
0.0110
HIS 302
0.0078
THR 303
0.0072
VAL 304
0.0089
ARG 305
0.0092
LYS 690
0.0091
VAL 691
0.0059
THR 692
0.0065
TYR 693
0.0077
PRO 694
0.0095
GLY 695
0.0171
ALA 696
0.0177
GLY 697
0.0256
LYS 698
0.0166
LEU 699
0.0201
PRO 700
0.0188
HIS 701
0.0215
ILE 702
0.0128
ILE 703
0.0145
GLY 704
0.0143
GLY 705
0.0149
SER 706
0.0148
ASP 707
0.0103
LEU 708
0.0084
ILE 709
0.0069
ALA 710
0.0059
HIS 711
0.0053
HIS 712
0.0159
ALA 713
0.0194
ARG 714
0.0447
LYS 715
0.0390
ASN 716
0.0242
THR 717
0.0265
GLU 718
0.0296
LEU 719
0.0241
GLU 720
0.0242
GLU 721
0.0252
TRP 722
0.0113
LEU 723
0.0034
ARG 724
0.0058
GLN 725
0.0133
GLU 726
0.0141
MET 727
0.0203
GLU 728
0.0324
VAL 729
0.0292
GLN 730
0.0165
ASN 731
0.0354
GLN 732
0.0418
HIS 733
0.0228
ALA 734
0.0070
LYS 735
0.0196
GLU 736
0.0131
GLU 737
0.0146
SER 738
0.0127
LEU 739
0.0095
ALA 740
0.0158
ASP 741
0.0210
ASP 742
0.0203
LEU 743
0.0155
PHE 744
0.0167
ARG 745
0.0187
TYR 746
0.0236
ASN 747
0.0234
PRO 748
0.0160
TYR 749
0.0226
LEU 750
0.0205
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.