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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 = 0.0509
ALA 19
0.0249
PRO 20
0.0216
PRO 21
0.0203
MET 22
0.0092
LYS 23
0.0093
ASP 24
0.0133
TYR 25
0.0062
MET 26
0.0074
ILE 27
0.0128
LEU 28
0.0169
SER 29
0.0210
GLY 30
0.0251
PRO 31
0.0323
GLN 32
0.0272
LYS 33
0.0237
THR 34
0.0300
ALA 35
0.0256
VAL 36
0.0186
ALA 37
0.0233
VAL 38
0.0191
LEU 39
0.0105
CYS 40
0.0091
THR 41
0.0146
LEU 42
0.0077
LEU 43
0.0102
GLY 44
0.0131
LEU 45
0.0184
LEU 46
0.0217
SER 47
0.0188
ALA 48
0.0200
LEU 49
0.0257
GLU 50
0.0237
ASN 51
0.0205
VAL 52
0.0214
ALA 53
0.0192
VAL 54
0.0154
LEU 55
0.0156
TYR 56
0.0121
LEU 57
0.0067
ILE 58
0.0087
LEU 59
0.0172
SER 60
0.0148
SER 61
0.0139
HIS 62
0.0207
GLN 63
0.0164
LEU 64
0.0096
ARG 65
0.0164
ARG 66
0.0172
LYS 67
0.0108
PRO 68
0.0123
SER 69
0.0104
TYR 70
0.0090
LEU 71
0.0126
PHE 72
0.0132
ILE 73
0.0125
GLY 74
0.0141
SER 75
0.0136
LEU 76
0.0141
ALA 77
0.0164
LEU 78
0.0157
ALA 79
0.0119
ASP 80
0.0133
PHE 81
0.0162
LEU 82
0.0120
ALA 83
0.0083
SER 84
0.0104
VAL 85
0.0086
VAL 86
0.0084
PHE 87
0.0058
ALA 88
0.0057
CYS 89
0.0098
SER 90
0.0113
PHE 91
0.0113
VAL 92
0.0152
ASN 93
0.0151
PHE 94
0.0130
HIS 95
0.0137
VAL 96
0.0187
PHE 97
0.0183
HIS 98
0.0114
GLY 99
0.0135
VAL 100
0.0137
ASP 101
0.0161
SER 102
0.0197
LYS 103
0.0160
ALA 104
0.0177
VAL 105
0.0174
PHE 106
0.0121
LEU 107
0.0103
LEU 108
0.0121
LYS 109
0.0095
ILE 110
0.0081
GLY 111
0.0064
SER 112
0.0069
VAL 113
0.0055
THR 114
0.0059
MET 115
0.0073
THR 116
0.0047
PHE 117
0.0037
THR 118
0.0048
ALA 119
0.0052
SER 120
0.0072
VAL 121
0.0064
GLY 122
0.0048
SER 123
0.0082
LEU 124
0.0091
LEU 125
0.0069
LEU 126
0.0076
ALA 127
0.0105
ALA 128
0.0083
ILE 129
0.0063
ASP 130
0.0089
ARG 131
0.0085
TYR 132
0.0059
LEU 133
0.0069
CYS 134
0.0102
LEU 135
0.0089
ARG 136
0.0065
TYR 137
0.0124
PRO 138
0.0171
PRO 139
0.0331
SER 140
0.0287
TYR 141
0.0200
LYS 142
0.0276
ALA 143
0.0300
LEU 144
0.0216
LEU 145
0.0140
THR 146
0.0116
ARG 147
0.0135
GLY 148
0.0152
ARG 149
0.0175
ALA 150
0.0143
LEU 151
0.0130
VAL 152
0.0142
LEU 153
0.0147
LEU 154
0.0112
GLY 155
0.0080
ILE 156
0.0096
MET 157
0.0094
TRP 158
0.0091
VAL 159
0.0120
LEU 160
0.0130
SER 161
0.0111
ALA 162
0.0128
LEU 163
0.0157
VAL 164
0.0128
SER 165
0.0098
TYR 166
0.0108
LEU 167
0.0108
PRO 168
0.0092
LEU 169
0.0112
MET 170
0.0126
GLY 171
0.0114
TRP 172
0.0110
THR 173
0.0092
CYS 174
0.0075
CYS 175
0.0130
PRO 176
0.0117
ARG 177
0.0072
PRO 178
0.0076
CYS 179
0.0068
SER 180
0.0061
GLU 181
0.0053
LEU 182
0.0055
PHE 183
0.0056
PRO 184
0.0062
LEU 185
0.0087
ILE 186
0.0065
PRO 187
0.0056
ASN 188
0.0072
ASP 189
0.0086
TYR 190
0.0094
LEU 191
0.0091
LEU 192
0.0125
SER 193
0.0148
TRP 194
0.0117
LEU 195
0.0138
LEU 196
0.0211
PHE 197
0.0165
ILE 198
0.0117
ALA 199
0.0192
PHE 200
0.0187
PHE 200
0.0187
LEU 201
0.0090
PHE 202
0.0090
SER 203
0.0138
GLY 204
0.0071
ILE 205
0.0050
ILE 206
0.0090
TYR 207
0.0060
THR 208
0.0044
TYR 209
0.0064
GLY 210
0.0069
HIS 211
0.0049
VAL 212
0.0067
LEU 213
0.0081
TRP 214
0.0059
LYS 215
0.0055
ALA 216
0.0074
HIS 217
0.0057
GLN 218
0.0034
HIS 219
0.0044
VAL 220
0.0038
ALA 221
0.0049
SER 222
0.0063
ASN 1001
0.0033
ILE 1002
0.0043
PHE 1003
0.0061
GLU 1004
0.0035
MET 1005
0.0028
LEU 1006
0.0034
ARG 1007
0.0050
ILE 1008
0.0046
ASP 1009
0.0028
GLU 1010
0.0120
GLY 1011
0.0133
LEU 1012
0.0133
ARG 1013
0.0254
LEU 1014
0.0259
LYS 1015
0.0237
ILE 1016
0.0272
TYR 1017
0.0268
LYS 1018
0.0232
ASP 1019
0.0398
THR 1020
0.0509
GLU 1021
0.0431
GLY 1022
0.0240
TYR 1023
0.0199
TYR 1024
0.0168
THR 1025
0.0240
ILE 1026
0.0248
GLY 1027
0.0257
ILE 1028
0.0145
GLY 1029
0.0178
HIS 1030
0.0208
LEU 1031
0.0249
LEU 1032
0.0182
THR 1033
0.0123
LYS 1034
0.0230
SER 1035
0.0210
PRO 1036
0.0181
SER 1037
0.0220
LEU 1038
0.0227
ASN 1039
0.0284
ALA 1040
0.0153
ALA 1041
0.0150
LYS 1042
0.0242
SER 1043
0.0203
GLU 1044
0.0198
LEU 1045
0.0268
ASP 1046
0.0331
LYS 1047
0.0330
ALA 1048
0.0362
ILE 1049
0.0418
GLY 1050
0.0485
ARG 1051
0.0462
ASN 1052
0.0440
THR 1053
0.0404
ASN 1054
0.0350
GLY 1055
0.0258
VAL 1056
0.0294
ILE 1057
0.0331
THR 1058
0.0265
LYS 1059
0.0262
ASP 1060
0.0268
GLU 1061
0.0249
ALA 1062
0.0244
GLU 1063
0.0249
LYS 1064
0.0187
LEU 1065
0.0183
PHE 1066
0.0183
ASN 1067
0.0167
GLN 1068
0.0125
ASP 1069
0.0097
VAL 1070
0.0095
ASP 1071
0.0090
ALA 1072
0.0073
ALA 1073
0.0086
VAL 1074
0.0146
ARG 1075
0.0182
GLY 1076
0.0123
ILE 1077
0.0097
LEU 1078
0.0124
ARG 1079
0.0117
ASN 1080
0.0055
ALA 1081
0.0029
LYS 1082
0.0070
LEU 1083
0.0091
LYS 1084
0.0110
PRO 1085
0.0145
VAL 1086
0.0158
TYR 1087
0.0165
ASP 1088
0.0191
SER 1089
0.0207
LEU 1090
0.0202
ASP 1091
0.0207
ALA 1092
0.0201
VAL 1093
0.0170
ARG 1094
0.0163
ARG 1095
0.0145
ALA 1096
0.0148
ALA 1097
0.0103
LEU 1098
0.0078
ILE 1099
0.0082
ASN 1100
0.0062
MET 1101
0.0062
VAL 1102
0.0059
PHE 1103
0.0045
GLN 1104
0.0072
MET 1105
0.0083
GLY 1106
0.0082
GLU 1107
0.0082
THR 1108
0.0061
GLY 1109
0.0069
VAL 1110
0.0084
ALA 1111
0.0064
GLY 1112
0.0059
PHE 1113
0.0112
THR 1114
0.0135
ASN 1115
0.0179
SER 1116
0.0191
LEU 1117
0.0179
ARG 1118
0.0200
MET 1119
0.0218
LEU 1120
0.0218
GLN 1121
0.0217
GLN 1122
0.0235
LYS 1123
0.0248
ARG 1124
0.0224
TRP 1125
0.0225
ASP 1126
0.0231
GLU 1127
0.0227
ALA 1128
0.0211
ALA 1129
0.0213
VAL 1130
0.0220
ASN 1131
0.0187
LEU 1132
0.0182
ALA 1133
0.0213
LYS 1134
0.0203
SER 1135
0.0198
ARG 1136
0.0239
TRP 1137
0.0200
TYR 1138
0.0197
ASN 1139
0.0235
GLN 1140
0.0233
THR 1141
0.0196
PRO 1142
0.0167
ASN 1143
0.0160
ARG 1144
0.0107
ALA 1145
0.0136
LYS 1146
0.0129
ARG 1147
0.0113
VAL 1148
0.0137
ILE 1149
0.0142
THR 1150
0.0156
THR 1151
0.0174
PHE 1152
0.0164
ARG 1153
0.0181
THR 1154
0.0147
GLY 1155
0.0146
THR 1156
0.0143
TRP 1157
0.0077
ASP 1158
0.0074
ALA 1159
0.0066
TYR 1160
0.0044
ALA 235
0.0022
ARG 236
0.0028
MET 237
0.0041
ARG 238
0.0023
LEU 239
0.0036
ASP 240
0.0064
VAL 241
0.0058
GLU 242
0.0061
LEU 243
0.0078
ALA 244
0.0080
LYS 245
0.0085
THR 246
0.0099
LEU 247
0.0101
GLY 248
0.0106
LEU 249
0.0122
VAL 250
0.0133
LEU 251
0.0097
ALA 252
0.0121
VAL 253
0.0132
LEU 254
0.0096
LEU 255
0.0094
ILE 256
0.0107
CYS 257
0.0087
TRP 258
0.0061
PHE 259
0.0074
PRO 260
0.0079
VAL 261
0.0073
LEU 262
0.0098
ALA 263
0.0095
LEU 264
0.0091
MET 265
0.0101
ALA 266
0.0110
HIS 267
0.0104
SER 268
0.0087
LEU 269
0.0069
ALA 270
0.0069
THR 271
0.0081
THR 272
0.0110
LEU 273
0.0137
SER 274
0.0194
ASP 275
0.0165
GLN 276
0.0206
VAL 277
0.0168
LYS 278
0.0121
LYS 279
0.0157
ALA 280
0.0150
PHE 281
0.0123
ALA 282
0.0133
PHE 283
0.0124
CYS 284
0.0074
SER 285
0.0087
MET 286
0.0056
LEU 287
0.0049
CYS 288
0.0073
LEU 289
0.0097
ILE 290
0.0114
ASN 291
0.0123
SER 292
0.0158
MET 293
0.0182
VAL 294
0.0184
ASN 295
0.0177
PRO 296
0.0186
VAL 297
0.0197
ILE 298
0.0152
TYR 299
0.0114
ALA 300
0.0107
LEU 301
0.0141
ARG 302
0.0106
SER 303
0.0070
GLU 304
0.0089
GLU 305
0.0044
ILE 306
0.0049
ARG 307
0.0133
SER 308
0.0145
SER 309
0.0112
ALA 310
0.0167
HIS 311
0.0280
HIS 311
0.0280
HIS 312
0.0275
CYS 313
0.0216
LEU 314
0.0176
ALA 315
0.0198
HIS 316
0.0219
TRP 317
0.0140
LYS 318
0.0066
LYS 319
0.0202
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.