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**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 = 0.0296
MET 1
0.0109
SER 2
0.0090
ARG 3
0.0057
ILE 4
0.0039
GLU 5
0.0040
LYS 6
0.0066
MET 7
0.0074
SER 8
0.0104
ILE 9
0.0105
LEU 10
0.0139
GLY 11
0.0141
VAL 12
0.0100
ARG 13
0.0104
SER 14
0.0139
PHE 15
0.0138
GLY 16
0.0174
ILE 17
0.0193
GLU 18
0.0220
ASP 19
0.0212
LYS 20
0.0220
ASP 21
0.0187
LYS 22
0.0157
GLN 23
0.0131
ILE 24
0.0109
ILE 25
0.0071
THR 26
0.0051
PHE 27
0.0027
PHE 28
0.0036
SER 29
0.0042
PRO 30
0.0062
LEU 31
0.0072
THR 32
0.0066
ILE 33
0.0091
LEU 34
0.0096
VAL 35
0.0128
GLY 36
0.0146
PRO 37
0.0172
ASN 38
0.0160
GLY 39
0.0141
ALA 40
0.0141
GLY 41
0.0105
LYS 42
0.0092
THR 43
0.0074
THR 44
0.0062
ILE 45
0.0051
ILE 46
0.0033
GLU 47
0.0024
CYS 48
0.0036
LEU 49
0.0029
LYS 50
0.0041
TYR 51
0.0054
ILE 52
0.0076
CYS 53
0.0082
THR 54
0.0095
GLY 55
0.0087
ASP 56
0.0065
PHE 57
0.0033
PRO 58
0.0033
PRO 59
0.0060
GLY 60
0.0058
THR 61
0.0029
LYS 62
0.0032
GLY 63
0.0064
ASN 64
0.0084
THR 65
0.0070
PHE 66
0.0062
VAL 67
0.0101
HIS 68
0.0134
ASP 69
0.0153
PRO 70
0.0189
LYS 71
0.0207
VAL 72
0.0210
ALA 73
0.0225
GLN 74
0.0254
GLU 75
0.0247
THR 76
0.0239
ASP 77
0.0214
VAL 78
0.0189
ARG 79
0.0185
ALA 80
0.0147
GLN 81
0.0142
ILE 82
0.0110
ARG 83
0.0116
LEU 84
0.0088
GLN 85
0.0092
PHE 86
0.0078
ARG 87
0.0092
ASP 88
0.0117
VAL 89
0.0134
ASN 90
0.0152
GLY 91
0.0124
GLU 92
0.0140
LEU 93
0.0131
ILE 94
0.0138
ALA 95
0.0135
VAL 96
0.0139
GLN 97
0.0146
ARG 98
0.0138
SER 99
0.0155
MET 100
0.0145
VAL 101
0.0163
CYS 102
0.0150
THR 103
0.0181
GLN 104
0.0184
LYS 105
0.0191
SER 106
0.0193
LYS 107
0.0159
LYS 108
0.0132
THR 109
0.0132
GLU 110
0.0135
PHE 111
0.0126
LYS 112
0.0154
THR 113
0.0153
LEU 114
0.0191
GLU 115
0.0208
GLY 116
0.0186
VAL 117
0.0201
ILE 118
0.0189
THR 119
0.0197
ARG 120
0.0194
THR 121
0.0200
LYS 122
0.0240
HIS 123
0.0281
GLY 124
0.0249
GLU 125
0.0252
LYS 126
0.0241
VAL 127
0.0257
SER 128
0.0248
LEU 129
0.0255
SER 130
0.0246
SER 131
0.0231
LYS 132
0.0211
CYS 133
0.0171
ALA 134
0.0192
GLU 135
0.0216
ILE 136
0.0176
ASP 137
0.0155
ARG 138
0.0190
GLU 139
0.0181
MET 140
0.0139
ILE 141
0.0148
SER 142
0.0174
SER 143
0.0146
LEU 144
0.0118
GLY 145
0.0148
VAL 146
0.0143
SER 147
0.0151
LYS 148
0.0129
ALA 149
0.0134
VAL 150
0.0130
LEU 151
0.0096
ASN 152
0.0089
ASN 153
0.0111
VAL 154
0.0119
ILE 155
0.0089
PHE 156
0.0063
CYS 157
0.0086
HIS 158
0.0078
GLN 159
0.0104
GLU 160
0.0112
ASP 161
0.0108
SER 162
0.0131
ASN 163
0.0164
TRP 164
0.0156
PRO 165
0.0184
LEU 166
0.0204
SER 1202
0.0270
ALA 1203
0.0238
GLY 1204
0.0228
GLN 1205
0.0239
LYS 1206
0.0219
VAL 1207
0.0192
LEU 1208
0.0197
ALA 1209
0.0208
SER 1210
0.0178
LEU 1211
0.0164
ILE 1212
0.0187
ILE 1213
0.0185
ARG 1214
0.0154
LEU 1215
0.0158
ALA 1216
0.0185
LEU 1217
0.0170
ALA 1218
0.0146
GLU 1219
0.0171
THR 1220
0.0191
PHE 1221
0.0169
CYS 1222
0.0139
LEU 1223
0.0152
ASN 1224
0.0138
CYS 1225
0.0108
GLY 1226
0.0093
ILE 1227
0.0072
ILE 1228
0.0082
ALA 1229
0.0073
LEU 1230
0.0101
ASP 1231
0.0106
GLU 1232
0.0134
PRO 1233
0.0145
THR 1234
0.0167
THR 1235
0.0184
ASN 1236
0.0210
LEU 1237
0.0204
ASP 1238
0.0193
ARG 1239
0.0173
GLU 1240
0.0167
ASN 1241
0.0178
ILE 1242
0.0165
GLU 1243
0.0155
SER 1244
0.0158
LEU 1245
0.0154
ALA 1246
0.0141
HIS 1247
0.0145
ALA 1248
0.0143
LEU 1249
0.0126
VAL 1250
0.0123
GLU 1251
0.0134
ILE 1252
0.0121
ILE 1253
0.0100
LYS 1254
0.0106
SER 1255
0.0121
ARG 1256
0.0108
SER 1257
0.0079
GLN 1258
0.0089
GLN 1259
0.0097
ARG 1260
0.0092
ASN 1261
0.0069
PHE 1262
0.0071
GLN 1263
0.0055
LEU 1264
0.0073
LEU 1265
0.0065
VAL 1266
0.0093
ILE 1267
0.0103
THR 1268
0.0133
HIS 1269
0.0160
ASP 1270
0.0158
GLU 1271
0.0145
ASP 1272
0.0146
PHE 1273
0.0140
VAL 1274
0.0124
GLU 1275
0.0117
LEU 1276
0.0120
LEU 1277
0.0113
GLY 1278
0.0105
ARG 1279
0.0095
SER 1280
0.0101
GLU 1281
0.0105
TYR 1282
0.0096
VAL 1283
0.0093
GLU 1284
0.0096
LYS 1285
0.0089
PHE 1286
0.0094
TYR 1287
0.0099
ARG 1288
0.0128
ILE 1289
0.0130
LYS 1290
0.0166
LYS 1291
0.0188
ASN 1292
0.0217
ILE 1293
0.0254
ASP 1294
0.0238
GLN 1295
0.0210
CYS 1296
0.0181
SER 1297
0.0150
GLU 1298
0.0150
ILE 1299
0.0116
VAL 1300
0.0123
LYS 1301
0.0098
CYS 1302
0.0093
SER 1303
0.0086
VAL 1304
0.0099
SER 1305
0.0111
SER 1306
0.0107
GLU 10
0.0152
ASN 11
0.0118
THR 12
0.0111
PHE 13
0.0096
LYS 14
0.0109
ILE 15
0.0087
LEU 16
0.0091
VAL 17
0.0065
ALA 18
0.0058
THR 19
0.0041
ASP 20
0.0040
ILE 21
0.0044
HIS 22
0.0030
LEU 23
0.0038
GLY 24
0.0032
PHE 25
0.0036
MET 26
0.0040
GLU 27
0.0040
LYS 28
0.0026
ASP 29
0.0048
ALA 30
0.0084
VAL 31
0.0113
ARG 32
0.0095
GLY 33
0.0074
ASN 34
0.0095
ASP 35
0.0101
THR 36
0.0078
PHE 37
0.0095
VAL 38
0.0126
THR 39
0.0114
LEU 40
0.0100
ASP 41
0.0132
GLU 42
0.0145
ILE 43
0.0120
LEU 44
0.0131
ARG 45
0.0162
LEU 46
0.0155
ALA 47
0.0139
GLN 48
0.0168
GLU 49
0.0188
ASN 50
0.0170
GLU 51
0.0168
VAL 52
0.0134
ASP 53
0.0123
PHE 54
0.0100
ILE 55
0.0081
LEU 56
0.0047
LEU 57
0.0030
GLY 58
0.0019
GLY 59
0.0023
ASP 60
0.0024
LEU 61
0.0020
PHE 62
0.0021
HIS 63
0.0023
GLU 64
0.0039
ASN 65
0.0064
LYS 66
0.0073
PRO 67
0.0053
SER 68
0.0061
ARG 69
0.0088
LYS 70
0.0085
THR 71
0.0067
LEU 72
0.0085
HIS 73
0.0111
THR 74
0.0108
CYS 75
0.0096
LEU 76
0.0124
GLU 77
0.0145
LEU 78
0.0136
LEU 79
0.0132
ARG 80
0.0165
LYS 81
0.0177
TYR 82
0.0164
CYS 83
0.0151
MET 84
0.0180
GLY 85
0.0206
ASP 86
0.0233
ARG 87
0.0214
PRO 88
0.0204
VAL 89
0.0170
GLN 90
0.0158
PHE 91
0.0132
GLU 92
0.0135
ILE 93
0.0122
LEU 94
0.0126
SER 95
0.0128
ASP 96
0.0156
GLN 97
0.0152
SER 98
0.0173
VAL 99
0.0154
ASN 100
0.0120
PHE 101
0.0130
GLY 102
0.0155
PHE 103
0.0149
SER 104
0.0158
LYS 105
0.0195
PHE 106
0.0190
PRO 107
0.0173
TRP 108
0.0169
VAL 109
0.0144
ASN 110
0.0155
TYR 111
0.0167
GLN 112
0.0185
ASP 113
0.0204
GLY 114
0.0238
ASN 115
0.0240
LEU 116
0.0211
ASN 117
0.0211
ILE 118
0.0176
SER 119
0.0174
ILE 120
0.0141
PRO 121
0.0119
VAL 122
0.0087
PHE 123
0.0064
SER 124
0.0044
ILE 125
0.0044
HIS 126
0.0050
GLY 127
0.0049
ASN 128
0.0069
HIS 129
0.0056
ASP 130
0.0050
ASP 131
0.0069
PRO 132
0.0082
THR 133
0.0090
GLY 134
0.0095
ALA 135
0.0119
ASP 136
0.0112
ALA 137
0.0094
LEU 138
0.0100
CYS 139
0.0077
ALA 140
0.0065
LEU 141
0.0065
ASP 142
0.0101
ILE 143
0.0108
LEU 144
0.0099
SER 145
0.0111
CYS 146
0.0148
ALA 147
0.0153
GLY 148
0.0149
PHE 149
0.0127
VAL 150
0.0097
ASN 151
0.0095
HIS 152
0.0082
PHE 153
0.0079
GLY 154
0.0076
ARG 155
0.0095
SER 156
0.0116
MET 157
0.0141
SER 158
0.0147
VAL 159
0.0149
GLU 160
0.0171
LYS 161
0.0155
ILE 162
0.0135
ASP 163
0.0129
ILE 164
0.0100
SER 165
0.0102
PRO 166
0.0082
VAL 167
0.0081
LEU 168
0.0080
LEU 169
0.0083
GLN 170
0.0093
LYS 171
0.0110
GLY 172
0.0120
SER 173
0.0091
THR 174
0.0070
LYS 175
0.0055
ILE 176
0.0038
ALA 177
0.0046
LEU 178
0.0040
TYR 179
0.0054
GLY 180
0.0055
LEU 181
0.0072
GLY 182
0.0069
SER 183
0.0075
ILE 184
0.0099
PRO 185
0.0110
ASP 186
0.0116
GLU 187
0.0136
ARG 188
0.0135
LEU 189
0.0128
TYR 190
0.0143
ARG 191
0.0157
MET 192
0.0150
PHE 193
0.0149
VAL 194
0.0172
ASN 195
0.0179
LYS 196
0.0171
LYS 197
0.0157
VAL 198
0.0143
THR 199
0.0137
MET 200
0.0111
LEU 201
0.0116
ARG 202
0.0104
PRO 203
0.0104
LYS 204
0.0123
GLU 205
0.0106
ASP 206
0.0072
GLU 207
0.0071
ASN 208
0.0045
SER 209
0.0027
TRP 210
0.0028
PHE 211
0.0016
ASN 212
0.0033
LEU 213
0.0022
PHE 214
0.0040
VAL 215
0.0036
ILE 216
0.0059
HIS 217
0.0061
GLN 218
0.0087
ASN 219
0.0104
ARG 220
0.0116
SER 221
0.0141
LYS 222
0.0125
HIS 223
0.0136
GLY 224
0.0134
SER 225
0.0149
THR 226
0.0156
ASN 227
0.0133
PHE 228
0.0127
ILE 229
0.0125
PRO 230
0.0138
GLU 231
0.0125
GLN 232
0.0144
PHE 233
0.0139
LEU 234
0.0117
ASP 235
0.0114
ASP 236
0.0111
PHE 237
0.0087
ILE 238
0.0066
ASP 239
0.0057
LEU 240
0.0054
VAL 241
0.0058
ILE 242
0.0046
TRP 243
0.0064
GLY 244
0.0055
HIS 245
0.0068
GLU 246
0.0090
HIS 247
0.0091
GLU 248
0.0120
CYS 249
0.0116
LYS 250
0.0126
ILE 251
0.0107
ALA 252
0.0125
PRO 253
0.0106
THR 254
0.0125
LYS 255
0.0125
ASN 256
0.0149
GLU 257
0.0165
GLN 258
0.0162
GLN 259
0.0133
LEU 260
0.0112
PHE 261
0.0091
TYR 262
0.0091
ILE 263
0.0090
SER 264
0.0082
GLN 265
0.0085
PRO 266
0.0080
GLY 267
0.0086
SER 268
0.0077
SER 269
0.0084
VAL 270
0.0083
VAL 271
0.0099
THR 272
0.0083
SER 273
0.0109
LEU 274
0.0127
SER 275
0.0149
PRO 276
0.0177
GLY 277
0.0158
GLU 278
0.0138
ALA 279
0.0168
VAL 280
0.0165
LYS 281
0.0161
LYS 282
0.0130
HIS 283
0.0124
VAL 284
0.0105
GLY 285
0.0103
LEU 286
0.0112
LEU 287
0.0088
ARG 288
0.0098
ILE 289
0.0075
LYS 290
0.0083
GLY 291
0.0055
ARG 292
0.0045
LYS 293
0.0078
MET 294
0.0080
ASN 295
0.0108
MET 296
0.0109
HIS 297
0.0138
LYS 298
0.0140
ILE 299
0.0154
PRO 300
0.0161
LEU 301
0.0149
HIS 302
0.0177
THR 303
0.0156
VAL 304
0.0139
ARG 305
0.0150
LYS 690
0.0258
VAL 691
0.0241
THR 692
0.0232
TYR 693
0.0198
PRO 694
0.0186
GLY 695
0.0200
ALA 696
0.0227
GLY 697
0.0256
LYS 698
0.0242
LEU 699
0.0235
PRO 700
0.0212
HIS 701
0.0185
ILE 702
0.0167
ILE 703
0.0143
GLY 704
0.0149
GLY 705
0.0178
SER 706
0.0188
ASP 707
0.0156
LEU 708
0.0143
ILE 709
0.0152
ALA 710
0.0150
HIS 711
0.0137
HIS 712
0.0162
ALA 713
0.0160
ARG 714
0.0172
LYS 715
0.0193
ASN 716
0.0192
THR 717
0.0216
GLU 718
0.0209
LEU 719
0.0190
GLU 720
0.0208
GLU 721
0.0221
TRP 722
0.0199
LEU 723
0.0192
ARG 724
0.0213
GLN 725
0.0209
GLU 726
0.0184
MET 727
0.0188
GLU 728
0.0182
VAL 729
0.0151
GLN 730
0.0133
ASN 731
0.0122
GLN 732
0.0070
HIS 733
0.0051
ALA 734
0.0082
LYS 735
0.0069
GLU 736
0.0047
GLU 737
0.0075
SER 738
0.0120
LEU 739
0.0127
ALA 740
0.0106
ASP 741
0.0137
ASP 742
0.0176
LEU 743
0.0167
PHE 744
0.0151
ARG 745
0.0191
TYR 746
0.0216
ASN 747
0.0230
PRO 748
0.0236
TYR 749
0.0281
LEU 750
0.0296
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.