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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 = 0.0455
ALA 19
0.0275
PRO 20
0.0248
PRO 21
0.0208
MET 22
0.0166
LYS 23
0.0388
ASP 24
0.0258
TYR 25
0.0095
MET 26
0.0129
ILE 27
0.0132
LEU 28
0.0129
SER 29
0.0100
GLY 30
0.0130
PRO 31
0.0270
GLN 32
0.0166
LYS 33
0.0115
THR 34
0.0113
ALA 35
0.0152
VAL 36
0.0194
ALA 37
0.0219
VAL 38
0.0274
LEU 39
0.0315
CYS 40
0.0242
THR 41
0.0191
LEU 42
0.0236
LEU 43
0.0209
GLY 44
0.0204
LEU 45
0.0176
LEU 46
0.0113
SER 47
0.0093
ALA 48
0.0095
LEU 49
0.0033
GLU 50
0.0019
ASN 51
0.0062
VAL 52
0.0080
ALA 53
0.0090
VAL 54
0.0079
LEU 55
0.0067
TYR 56
0.0075
LEU 57
0.0071
ILE 58
0.0050
LEU 59
0.0088
SER 60
0.0115
SER 61
0.0078
HIS 62
0.0073
GLN 63
0.0081
LEU 64
0.0049
ARG 65
0.0045
ARG 66
0.0084
LYS 67
0.0084
PRO 68
0.0091
SER 69
0.0092
TYR 70
0.0048
LEU 71
0.0041
PHE 72
0.0047
ILE 73
0.0035
GLY 74
0.0035
SER 75
0.0025
LEU 76
0.0058
ALA 77
0.0064
LEU 78
0.0079
ALA 79
0.0057
ASP 80
0.0058
PHE 81
0.0092
LEU 82
0.0117
ALA 83
0.0114
SER 84
0.0119
VAL 85
0.0143
VAL 86
0.0142
PHE 87
0.0144
ALA 88
0.0178
CYS 89
0.0163
SER 90
0.0146
PHE 91
0.0124
VAL 92
0.0095
ASN 93
0.0154
PHE 94
0.0035
HIS 95
0.0053
VAL 96
0.0124
PHE 97
0.0280
HIS 98
0.0208
GLY 99
0.0157
VAL 100
0.0314
ASP 101
0.0152
SER 102
0.0183
LYS 103
0.0151
ALA 104
0.0188
VAL 105
0.0168
PHE 106
0.0133
LEU 107
0.0120
LEU 108
0.0150
LYS 109
0.0100
ILE 110
0.0092
GLY 111
0.0116
SER 112
0.0090
VAL 113
0.0079
THR 114
0.0112
MET 115
0.0109
THR 116
0.0085
PHE 117
0.0109
THR 118
0.0158
ALA 119
0.0118
SER 120
0.0109
VAL 121
0.0101
GLY 122
0.0087
SER 123
0.0049
LEU 124
0.0023
LEU 125
0.0043
LEU 126
0.0080
ALA 127
0.0101
ALA 128
0.0107
ILE 129
0.0115
ASP 130
0.0119
ARG 131
0.0105
TYR 132
0.0097
LEU 133
0.0048
CYS 134
0.0039
LEU 135
0.0089
ARG 136
0.0146
TYR 137
0.0186
PRO 138
0.0159
PRO 139
0.0276
SER 140
0.0228
TYR 141
0.0155
LYS 142
0.0302
ALA 143
0.0188
LEU 144
0.0087
LEU 145
0.0162
THR 146
0.0095
ARG 147
0.0097
GLY 148
0.0138
ARG 149
0.0085
ALA 150
0.0133
LEU 151
0.0167
VAL 152
0.0265
LEU 153
0.0214
LEU 154
0.0116
GLY 155
0.0245
ILE 156
0.0194
MET 157
0.0129
TRP 158
0.0154
VAL 159
0.0229
LEU 160
0.0244
SER 161
0.0199
ALA 162
0.0183
LEU 163
0.0168
VAL 164
0.0160
SER 165
0.0090
TYR 166
0.0037
LEU 167
0.0037
PRO 168
0.0071
LEU 169
0.0098
MET 170
0.0099
GLY 171
0.0186
TRP 172
0.0133
THR 173
0.0103
CYS 174
0.0096
CYS 175
0.0303
PRO 176
0.0329
ARG 177
0.0247
PRO 178
0.0156
CYS 179
0.0095
SER 180
0.0070
GLU 181
0.0052
LEU 182
0.0071
PHE 183
0.0074
PRO 184
0.0062
LEU 185
0.0051
ILE 186
0.0076
PRO 187
0.0101
ASN 188
0.0131
ASP 189
0.0147
TYR 190
0.0115
LEU 191
0.0107
LEU 192
0.0127
SER 193
0.0131
TRP 194
0.0071
LEU 195
0.0072
LEU 196
0.0120
PHE 197
0.0070
ILE 198
0.0110
ALA 199
0.0135
PHE 200
0.0100
PHE 200
0.0100
LEU 201
0.0119
PHE 202
0.0120
SER 203
0.0135
GLY 204
0.0130
ILE 205
0.0104
ILE 206
0.0129
TYR 207
0.0204
THR 208
0.0131
TYR 209
0.0113
GLY 210
0.0088
HIS 211
0.0135
VAL 212
0.0122
LEU 213
0.0112
TRP 214
0.0120
LYS 215
0.0120
ALA 216
0.0089
HIS 217
0.0058
GLN 218
0.0103
HIS 219
0.0084
VAL 220
0.0124
ALA 221
0.0150
SER 222
0.0261
ASN 1001
0.0338
ILE 1002
0.0287
PHE 1003
0.0199
GLU 1004
0.0168
MET 1005
0.0149
LEU 1006
0.0127
ARG 1007
0.0100
ILE 1008
0.0096
ASP 1009
0.0146
GLU 1010
0.0137
GLY 1011
0.0129
LEU 1012
0.0124
ARG 1013
0.0123
LEU 1014
0.0123
LYS 1015
0.0148
ILE 1016
0.0089
TYR 1017
0.0077
LYS 1018
0.0091
ASP 1019
0.0103
THR 1020
0.0056
GLU 1021
0.0117
GLY 1022
0.0151
TYR 1023
0.0150
TYR 1024
0.0163
THR 1025
0.0076
ILE 1026
0.0089
GLY 1027
0.0109
ILE 1028
0.0104
GLY 1029
0.0130
HIS 1030
0.0130
LEU 1031
0.0104
LEU 1032
0.0107
THR 1033
0.0103
LYS 1034
0.0218
SER 1035
0.0158
PRO 1036
0.0262
SER 1037
0.0108
LEU 1038
0.0163
ASN 1039
0.0176
ALA 1040
0.0091
ALA 1041
0.0097
LYS 1042
0.0197
SER 1043
0.0144
GLU 1044
0.0152
LEU 1045
0.0141
ASP 1046
0.0163
LYS 1047
0.0256
ALA 1048
0.0298
ILE 1049
0.0228
GLY 1050
0.0157
ARG 1051
0.0030
ASN 1052
0.0391
THR 1053
0.0149
ASN 1054
0.0087
GLY 1055
0.0166
VAL 1056
0.0197
ILE 1057
0.0209
THR 1058
0.0309
LYS 1059
0.0198
ASP 1060
0.0246
GLU 1061
0.0237
ALA 1062
0.0163
GLU 1063
0.0090
LYS 1064
0.0159
LEU 1065
0.0157
PHE 1066
0.0066
ASN 1067
0.0038
GLN 1068
0.0156
ASP 1069
0.0233
VAL 1070
0.0218
ASP 1071
0.0135
ALA 1072
0.0196
ALA 1073
0.0191
VAL 1074
0.0129
ARG 1075
0.0112
GLY 1076
0.0074
ILE 1077
0.0040
LEU 1078
0.0026
ARG 1079
0.0155
ASN 1080
0.0141
ALA 1081
0.0208
LYS 1082
0.0206
LEU 1083
0.0157
LYS 1084
0.0142
PRO 1085
0.0227
VAL 1086
0.0199
TYR 1087
0.0108
ASP 1088
0.0163
SER 1089
0.0149
LEU 1090
0.0161
ASP 1091
0.0193
ALA 1092
0.0207
VAL 1093
0.0209
ARG 1094
0.0180
ARG 1095
0.0176
ALA 1096
0.0224
ALA 1097
0.0142
LEU 1098
0.0110
ILE 1099
0.0125
ASN 1100
0.0163
MET 1101
0.0139
VAL 1102
0.0130
PHE 1103
0.0171
GLN 1104
0.0174
MET 1105
0.0152
GLY 1106
0.0163
GLU 1107
0.0074
THR 1108
0.0057
GLY 1109
0.0124
VAL 1110
0.0184
ALA 1111
0.0142
GLY 1112
0.0351
PHE 1113
0.0385
THR 1114
0.0283
ASN 1115
0.0328
SER 1116
0.0291
LEU 1117
0.0194
ARG 1118
0.0061
MET 1119
0.0034
LEU 1120
0.0155
GLN 1121
0.0173
GLN 1122
0.0201
LYS 1123
0.0230
ARG 1124
0.0125
TRP 1125
0.0166
ASP 1126
0.0164
GLU 1127
0.0034
ALA 1128
0.0170
ALA 1129
0.0198
VAL 1130
0.0204
ASN 1131
0.0301
LEU 1132
0.0328
ALA 1133
0.0099
LYS 1134
0.0455
SER 1135
0.0451
ARG 1136
0.0195
TRP 1137
0.0145
TYR 1138
0.0072
ASN 1139
0.0227
GLN 1140
0.0240
THR 1141
0.0256
PRO 1142
0.0141
ASN 1143
0.0221
ARG 1144
0.0215
ALA 1145
0.0180
LYS 1146
0.0198
ARG 1147
0.0193
VAL 1148
0.0158
ILE 1149
0.0145
THR 1150
0.0118
THR 1151
0.0070
PHE 1152
0.0075
ARG 1153
0.0069
THR 1154
0.0099
GLY 1155
0.0112
THR 1156
0.0095
TRP 1157
0.0135
ASP 1158
0.0047
ALA 1159
0.0049
TYR 1160
0.0045
ALA 235
0.0122
ARG 236
0.0164
MET 237
0.0168
ARG 238
0.0125
LEU 239
0.0084
ASP 240
0.0065
VAL 241
0.0052
GLU 242
0.0077
LEU 243
0.0066
ALA 244
0.0085
LYS 245
0.0069
THR 246
0.0049
LEU 247
0.0069
GLY 248
0.0086
LEU 249
0.0059
VAL 250
0.0025
LEU 251
0.0016
ALA 252
0.0069
VAL 253
0.0083
LEU 254
0.0085
LEU 255
0.0094
ILE 256
0.0079
CYS 257
0.0081
TRP 258
0.0080
PHE 259
0.0051
PRO 260
0.0054
VAL 261
0.0075
LEU 262
0.0110
ALA 263
0.0109
LEU 264
0.0119
MET 265
0.0165
ALA 266
0.0160
HIS 267
0.0166
SER 268
0.0161
LEU 269
0.0129
ALA 270
0.0153
THR 271
0.0191
THR 272
0.0160
LEU 273
0.0149
SER 274
0.0155
ASP 275
0.0125
GLN 276
0.0168
VAL 277
0.0119
LYS 278
0.0122
LYS 279
0.0144
ALA 280
0.0035
PHE 281
0.0014
ALA 282
0.0051
PHE 283
0.0028
CYS 284
0.0044
SER 285
0.0048
MET 286
0.0136
LEU 287
0.0079
CYS 288
0.0099
LEU 289
0.0147
ILE 290
0.0089
ASN 291
0.0061
SER 292
0.0078
MET 293
0.0034
VAL 294
0.0021
ASN 295
0.0060
PRO 296
0.0088
VAL 297
0.0092
ILE 298
0.0064
TYR 299
0.0071
ALA 300
0.0101
LEU 301
0.0090
ARG 302
0.0043
SER 303
0.0042
GLU 304
0.0024
GLU 305
0.0032
ILE 306
0.0037
ARG 307
0.0049
SER 308
0.0033
SER 309
0.0060
ALA 310
0.0109
HIS 311
0.0048
HIS 311
0.0048
HIS 312
0.0150
CYS 313
0.0103
LEU 314
0.0108
ALA 315
0.0101
HIS 316
0.0045
TRP 317
0.0058
LYS 318
0.0080
LYS 319
0.0071
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.