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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 = 0.0539
ALA 19
0.0153
PRO 20
0.0205
PRO 21
0.0233
MET 22
0.0201
LYS 23
0.0266
ASP 24
0.0260
TYR 25
0.0188
MET 26
0.0212
ILE 27
0.0235
LEU 28
0.0247
SER 29
0.0300
GLY 30
0.0317
PRO 31
0.0266
GLN 32
0.0212
LYS 33
0.0193
THR 34
0.0194
ALA 35
0.0115
VAL 36
0.0072
ALA 37
0.0128
VAL 38
0.0111
LEU 39
0.0062
CYS 40
0.0080
THR 41
0.0133
LEU 42
0.0147
LEU 43
0.0148
GLY 44
0.0147
LEU 45
0.0169
LEU 46
0.0196
SER 47
0.0179
ALA 48
0.0170
LEU 49
0.0188
GLU 50
0.0193
ASN 51
0.0172
VAL 52
0.0161
ALA 53
0.0168
VAL 54
0.0139
LEU 55
0.0124
TYR 56
0.0163
LEU 57
0.0137
ILE 58
0.0105
LEU 59
0.0147
SER 60
0.0185
SER 61
0.0162
HIS 62
0.0176
GLN 63
0.0138
LEU 64
0.0107
ARG 65
0.0144
ARG 66
0.0164
LYS 67
0.0139
PRO 68
0.0123
SER 69
0.0068
TYR 70
0.0047
LEU 71
0.0066
PHE 72
0.0022
ILE 73
0.0071
GLY 74
0.0090
SER 75
0.0098
LEU 76
0.0127
ALA 77
0.0135
LEU 78
0.0132
ALA 79
0.0142
ASP 80
0.0151
PHE 81
0.0153
LEU 82
0.0145
ALA 83
0.0141
SER 84
0.0147
VAL 85
0.0135
VAL 86
0.0130
PHE 87
0.0104
ALA 88
0.0106
CYS 89
0.0147
SER 90
0.0117
PHE 91
0.0090
VAL 92
0.0142
ASN 93
0.0190
PHE 94
0.0165
HIS 95
0.0162
VAL 96
0.0205
PHE 97
0.0270
HIS 98
0.0262
GLY 99
0.0249
VAL 100
0.0277
ASP 101
0.0227
SER 102
0.0212
LYS 103
0.0141
ALA 104
0.0172
VAL 105
0.0199
PHE 106
0.0132
LEU 107
0.0104
LEU 108
0.0160
LYS 109
0.0136
ILE 110
0.0077
GLY 111
0.0126
SER 112
0.0146
VAL 113
0.0119
THR 114
0.0129
MET 115
0.0155
THR 116
0.0153
PHE 117
0.0147
THR 118
0.0150
ALA 119
0.0141
SER 120
0.0140
VAL 121
0.0134
GLY 122
0.0108
SER 123
0.0098
LEU 124
0.0111
LEU 125
0.0109
LEU 126
0.0068
ALA 127
0.0073
ALA 128
0.0149
ILE 129
0.0173
ASP 130
0.0155
ARG 131
0.0165
TYR 132
0.0250
LEU 133
0.0285
CYS 134
0.0241
LEU 135
0.0261
ARG 136
0.0362
TYR 137
0.0398
PRO 138
0.0349
PRO 139
0.0436
SER 140
0.0441
TYR 141
0.0336
LYS 142
0.0363
ALA 143
0.0424
LEU 144
0.0352
LEU 145
0.0243
THR 146
0.0253
ARG 147
0.0223
GLY 148
0.0239
ARG 149
0.0193
ALA 150
0.0115
LEU 151
0.0115
VAL 152
0.0088
LEU 153
0.0045
LEU 154
0.0040
GLY 155
0.0080
ILE 156
0.0079
MET 157
0.0113
TRP 158
0.0132
VAL 159
0.0150
LEU 160
0.0172
SER 161
0.0172
ALA 162
0.0186
LEU 163
0.0204
VAL 164
0.0184
SER 165
0.0158
TYR 166
0.0162
LEU 167
0.0161
PRO 168
0.0111
LEU 169
0.0132
MET 170
0.0166
GLY 171
0.0121
TRP 172
0.0114
THR 173
0.0054
CYS 174
0.0076
CYS 175
0.0066
PRO 176
0.0129
ARG 177
0.0157
PRO 178
0.0173
CYS 179
0.0131
SER 180
0.0136
GLU 181
0.0169
LEU 182
0.0115
PHE 183
0.0067
PRO 184
0.0079
LEU 185
0.0045
ILE 186
0.0052
PRO 187
0.0106
ASN 188
0.0162
ASP 189
0.0191
TYR 190
0.0151
LEU 191
0.0136
LEU 192
0.0190
SER 193
0.0197
TRP 194
0.0171
LEU 195
0.0165
LEU 196
0.0173
PHE 197
0.0174
ILE 198
0.0151
ALA 199
0.0126
PHE 200
0.0130
PHE 200
0.0131
LEU 201
0.0134
PHE 202
0.0140
SER 203
0.0158
GLY 204
0.0129
ILE 205
0.0162
ILE 206
0.0252
TYR 207
0.0285
THR 208
0.0262
TYR 209
0.0251
GLY 210
0.0337
HIS 211
0.0354
VAL 212
0.0273
LEU 213
0.0297
TRP 214
0.0379
LYS 215
0.0322
ALA 216
0.0223
HIS 217
0.0251
GLN 218
0.0269
HIS 219
0.0184
VAL 220
0.0084
ALA 221
0.0063
SER 222
0.0077
ASN 1001
0.0069
ILE 1002
0.0059
PHE 1003
0.0065
GLU 1004
0.0062
MET 1005
0.0057
LEU 1006
0.0058
ARG 1007
0.0061
ILE 1008
0.0061
ASP 1009
0.0055
GLU 1010
0.0059
GLY 1011
0.0057
LEU 1012
0.0059
ARG 1013
0.0056
LEU 1014
0.0060
LYS 1015
0.0064
ILE 1016
0.0062
TYR 1017
0.0069
LYS 1018
0.0088
ASP 1019
0.0141
THR 1020
0.0200
GLU 1021
0.0198
GLY 1022
0.0136
TYR 1023
0.0120
TYR 1024
0.0080
THR 1025
0.0076
ILE 1026
0.0066
GLY 1027
0.0067
ILE 1028
0.0073
GLY 1029
0.0077
HIS 1030
0.0079
LEU 1031
0.0129
LEU 1032
0.0119
THR 1033
0.0137
LYS 1034
0.0168
SER 1035
0.0139
PRO 1036
0.0089
SER 1037
0.0103
LEU 1038
0.0096
ASN 1039
0.0145
ALA 1040
0.0150
ALA 1041
0.0118
LYS 1042
0.0130
SER 1043
0.0169
GLU 1044
0.0162
LEU 1045
0.0129
ASP 1046
0.0150
LYS 1047
0.0173
ALA 1048
0.0152
ILE 1049
0.0139
GLY 1050
0.0175
ARG 1051
0.0168
ASN 1052
0.0171
THR 1053
0.0132
ASN 1054
0.0134
GLY 1055
0.0098
VAL 1056
0.0083
ILE 1057
0.0077
THR 1058
0.0070
LYS 1059
0.0059
ASP 1060
0.0089
GLU 1061
0.0089
ALA 1062
0.0075
GLU 1063
0.0089
LYS 1064
0.0100
LEU 1065
0.0089
PHE 1066
0.0084
ASN 1067
0.0095
GLN 1068
0.0090
ASP 1069
0.0073
VAL 1070
0.0052
ASP 1071
0.0046
ALA 1072
0.0052
ALA 1073
0.0045
VAL 1074
0.0044
ARG 1075
0.0074
GLY 1076
0.0086
ILE 1077
0.0074
LEU 1078
0.0097
ARG 1079
0.0120
ASN 1080
0.0106
ALA 1081
0.0119
LYS 1082
0.0102
LEU 1083
0.0083
LYS 1084
0.0098
PRO 1085
0.0109
VAL 1086
0.0087
TYR 1087
0.0072
ASP 1088
0.0095
SER 1089
0.0096
LEU 1090
0.0072
ASP 1091
0.0051
ALA 1092
0.0032
VAL 1093
0.0028
ARG 1094
0.0035
ARG 1095
0.0029
ALA 1096
0.0024
ALA 1097
0.0031
LEU 1098
0.0026
ILE 1099
0.0027
ASN 1100
0.0035
MET 1101
0.0028
VAL 1102
0.0037
PHE 1103
0.0047
GLN 1104
0.0046
MET 1105
0.0044
GLY 1106
0.0060
GLU 1107
0.0067
THR 1108
0.0078
GLY 1109
0.0051
VAL 1110
0.0045
ALA 1111
0.0070
GLY 1112
0.0060
PHE 1113
0.0061
THR 1114
0.0089
ASN 1115
0.0101
SER 1116
0.0086
LEU 1117
0.0085
ARG 1118
0.0112
MET 1119
0.0113
LEU 1120
0.0092
GLN 1121
0.0109
GLN 1122
0.0130
LYS 1123
0.0119
ARG 1124
0.0125
TRP 1125
0.0106
ASP 1126
0.0126
GLU 1127
0.0129
ALA 1128
0.0098
ALA 1129
0.0097
VAL 1130
0.0113
ASN 1131
0.0095
LEU 1132
0.0069
ALA 1133
0.0087
LYS 1134
0.0087
SER 1135
0.0058
ARG 1136
0.0053
TRP 1137
0.0047
TYR 1138
0.0069
ASN 1139
0.0081
GLN 1140
0.0077
THR 1141
0.0079
PRO 1142
0.0087
ASN 1143
0.0091
ARG 1144
0.0068
ALA 1145
0.0061
LYS 1146
0.0076
ARG 1147
0.0067
VAL 1148
0.0050
ILE 1149
0.0061
THR 1150
0.0074
THR 1151
0.0058
PHE 1152
0.0056
ARG 1153
0.0083
THR 1154
0.0067
GLY 1155
0.0039
THR 1156
0.0045
TRP 1157
0.0047
ASP 1158
0.0049
ALA 1159
0.0057
TYR 1160
0.0063
ALA 235
0.0071
ARG 236
0.0136
MET 237
0.0134
ARG 238
0.0066
LEU 239
0.0049
ASP 240
0.0084
VAL 241
0.0104
GLU 242
0.0074
LEU 243
0.0062
ALA 244
0.0120
LYS 245
0.0149
THR 246
0.0134
LEU 247
0.0138
GLY 248
0.0188
LEU 249
0.0210
VAL 250
0.0179
LEU 251
0.0183
ALA 252
0.0205
VAL 253
0.0197
LEU 254
0.0179
LEU 255
0.0178
ILE 256
0.0166
CYS 257
0.0150
TRP 258
0.0140
PHE 259
0.0132
PRO 260
0.0098
VAL 261
0.0095
LEU 262
0.0142
ALA 263
0.0180
LEU 264
0.0146
MET 265
0.0149
ALA 266
0.0227
HIS 267
0.0255
SER 268
0.0209
LEU 269
0.0230
ALA 270
0.0305
THR 271
0.0315
THR 272
0.0295
LEU 273
0.0274
SER 274
0.0325
ASP 275
0.0302
GLN 276
0.0304
VAL 277
0.0253
LYS 278
0.0200
LYS 279
0.0202
ALA 280
0.0156
PHE 281
0.0104
ALA 282
0.0068
PHE 283
0.0053
CYS 284
0.0083
SER 285
0.0064
MET 286
0.0082
LEU 287
0.0113
CYS 288
0.0131
LEU 289
0.0144
ILE 290
0.0165
ASN 291
0.0172
SER 292
0.0172
MET 293
0.0192
VAL 294
0.0204
ASN 295
0.0186
PRO 296
0.0187
VAL 297
0.0206
ILE 298
0.0184
TYR 299
0.0142
ALA 300
0.0165
LEU 301
0.0170
ARG 302
0.0125
SER 303
0.0075
GLU 304
0.0069
GLU 305
0.0082
ILE 306
0.0108
ARG 307
0.0129
SER 308
0.0141
SER 309
0.0152
ALA 310
0.0154
HIS 311
0.0152
HIS 311
0.0152
HIS 312
0.0145
CYS 313
0.0177
LEU 314
0.0072
ALA 315
0.0150
HIS 316
0.0290
TRP 317
0.0104
LYS 318
0.0287
LYS 319
0.0539
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.