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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 = 0.0498
ALA 19
0.0423
PRO 20
0.0321
PRO 21
0.0149
MET 22
0.0111
LYS 23
0.0123
ASP 24
0.0176
TYR 25
0.0175
MET 26
0.0182
ILE 27
0.0197
LEU 28
0.0202
SER 29
0.0186
GLY 30
0.0247
PRO 31
0.0293
GLN 32
0.0160
LYS 33
0.0192
THR 34
0.0222
ALA 35
0.0157
VAL 36
0.0094
ALA 37
0.0126
VAL 38
0.0110
LEU 39
0.0104
CYS 40
0.0112
THR 41
0.0111
LEU 42
0.0111
LEU 43
0.0152
GLY 44
0.0170
LEU 45
0.0183
LEU 46
0.0163
SER 47
0.0152
ALA 48
0.0153
LEU 49
0.0163
GLU 50
0.0136
ASN 51
0.0112
VAL 52
0.0113
ALA 53
0.0108
VAL 54
0.0086
LEU 55
0.0099
TYR 56
0.0098
LEU 57
0.0070
ILE 58
0.0085
LEU 59
0.0124
SER 60
0.0116
SER 61
0.0066
HIS 62
0.0081
GLN 63
0.0044
LEU 64
0.0077
ARG 65
0.0082
ARG 66
0.0075
LYS 67
0.0103
PRO 68
0.0083
SER 69
0.0078
TYR 70
0.0092
LEU 71
0.0088
PHE 72
0.0084
ILE 73
0.0094
GLY 74
0.0098
SER 75
0.0081
LEU 76
0.0074
ALA 77
0.0084
LEU 78
0.0080
ALA 79
0.0092
ASP 80
0.0106
PHE 81
0.0116
LEU 82
0.0101
ALA 83
0.0134
SER 84
0.0146
VAL 85
0.0125
VAL 86
0.0127
PHE 87
0.0140
ALA 88
0.0094
CYS 89
0.0066
SER 90
0.0099
PHE 91
0.0091
VAL 92
0.0066
ASN 93
0.0116
PHE 94
0.0172
HIS 95
0.0159
VAL 96
0.0159
PHE 97
0.0164
HIS 98
0.0188
GLY 99
0.0178
VAL 100
0.0138
ASP 101
0.0126
SER 102
0.0195
LYS 103
0.0205
ALA 104
0.0236
VAL 105
0.0182
PHE 106
0.0078
LEU 107
0.0095
LEU 108
0.0159
LYS 109
0.0124
ILE 110
0.0116
GLY 111
0.0165
SER 112
0.0156
VAL 113
0.0159
THR 114
0.0178
MET 115
0.0154
THR 116
0.0125
PHE 117
0.0145
THR 118
0.0165
ALA 119
0.0124
SER 120
0.0095
VAL 121
0.0066
GLY 122
0.0095
SER 123
0.0083
LEU 124
0.0069
LEU 125
0.0104
LEU 126
0.0100
ALA 127
0.0121
ALA 128
0.0148
ILE 129
0.0168
ASP 130
0.0096
ARG 131
0.0089
TYR 132
0.0101
LEU 133
0.0088
CYS 134
0.0073
LEU 135
0.0103
ARG 136
0.0201
TYR 137
0.0251
PRO 138
0.0235
PRO 139
0.0321
SER 140
0.0272
TYR 141
0.0143
LYS 142
0.0196
ALA 143
0.0323
LEU 144
0.0382
LEU 145
0.0289
THR 146
0.0324
ARG 147
0.0287
GLY 148
0.0498
ARG 149
0.0472
ALA 150
0.0249
LEU 151
0.0273
VAL 152
0.0330
LEU 153
0.0289
LEU 154
0.0147
GLY 155
0.0209
ILE 156
0.0267
MET 157
0.0166
TRP 158
0.0145
VAL 159
0.0205
LEU 160
0.0236
SER 161
0.0193
ALA 162
0.0176
LEU 163
0.0205
VAL 164
0.0213
SER 165
0.0174
TYR 166
0.0136
LEU 167
0.0113
PRO 168
0.0029
LEU 169
0.0116
MET 170
0.0172
GLY 171
0.0158
TRP 172
0.0071
THR 173
0.0105
CYS 174
0.0194
CYS 175
0.0368
PRO 176
0.0464
ARG 177
0.0372
PRO 178
0.0354
CYS 179
0.0233
SER 180
0.0267
GLU 181
0.0169
LEU 182
0.0156
PHE 183
0.0186
PRO 184
0.0111
LEU 185
0.0089
ILE 186
0.0113
PRO 187
0.0168
ASN 188
0.0228
ASP 189
0.0190
TYR 190
0.0131
LEU 191
0.0191
LEU 192
0.0196
SER 193
0.0173
TRP 194
0.0184
LEU 195
0.0181
LEU 196
0.0186
PHE 197
0.0207
ILE 198
0.0166
ALA 199
0.0080
PHE 200
0.0174
PHE 200
0.0175
LEU 201
0.0177
PHE 202
0.0129
SER 203
0.0217
GLY 204
0.0293
ILE 205
0.0235
ILE 206
0.0284
TYR 207
0.0390
THR 208
0.0277
TYR 209
0.0271
GLY 210
0.0296
HIS 211
0.0203
VAL 212
0.0170
LEU 213
0.0255
TRP 214
0.0279
LYS 215
0.0184
ALA 216
0.0184
HIS 217
0.0335
GLN 218
0.0338
HIS 219
0.0227
VAL 220
0.0094
ALA 221
0.0015
SER 222
0.0059
ASN 1001
0.0090
ILE 1002
0.0091
PHE 1003
0.0109
GLU 1004
0.0106
MET 1005
0.0097
LEU 1006
0.0095
ARG 1007
0.0104
ILE 1008
0.0103
ASP 1009
0.0097
GLU 1010
0.0095
GLY 1011
0.0114
LEU 1012
0.0113
ARG 1013
0.0093
LEU 1014
0.0072
LYS 1015
0.0060
ILE 1016
0.0051
TYR 1017
0.0028
LYS 1018
0.0021
ASP 1019
0.0170
THR 1020
0.0374
GLU 1021
0.0327
GLY 1022
0.0119
TYR 1023
0.0060
TYR 1024
0.0015
THR 1025
0.0044
ILE 1026
0.0041
GLY 1027
0.0044
ILE 1028
0.0060
GLY 1029
0.0055
HIS 1030
0.0034
LEU 1031
0.0032
LEU 1032
0.0033
THR 1033
0.0035
LYS 1034
0.0065
SER 1035
0.0073
PRO 1036
0.0073
SER 1037
0.0050
LEU 1038
0.0039
ASN 1039
0.0032
ALA 1040
0.0034
ALA 1041
0.0036
LYS 1042
0.0023
SER 1043
0.0022
GLU 1044
0.0016
LEU 1045
0.0007
ASP 1046
0.0057
LYS 1047
0.0067
ALA 1048
0.0062
ILE 1049
0.0102
GLY 1050
0.0158
ARG 1051
0.0154
ASN 1052
0.0161
THR 1053
0.0087
ASN 1054
0.0128
GLY 1055
0.0066
VAL 1056
0.0044
ILE 1057
0.0037
THR 1058
0.0085
LYS 1059
0.0131
ASP 1060
0.0154
GLU 1061
0.0089
ALA 1062
0.0075
GLU 1063
0.0111
LYS 1064
0.0110
LEU 1065
0.0052
PHE 1066
0.0052
ASN 1067
0.0084
GLN 1068
0.0057
ASP 1069
0.0017
VAL 1070
0.0055
ASP 1071
0.0033
ALA 1072
0.0099
ALA 1073
0.0128
VAL 1074
0.0051
ARG 1075
0.0127
GLY 1076
0.0183
ILE 1077
0.0129
LEU 1078
0.0143
ARG 1079
0.0253
ASN 1080
0.0201
ALA 1081
0.0174
LYS 1082
0.0121
LEU 1083
0.0110
LYS 1084
0.0115
PRO 1085
0.0085
VAL 1086
0.0056
TYR 1087
0.0057
ASP 1088
0.0055
SER 1089
0.0020
LEU 1090
0.0055
ASP 1091
0.0123
ALA 1092
0.0148
VAL 1093
0.0146
ARG 1094
0.0114
ARG 1095
0.0116
ALA 1096
0.0138
ALA 1097
0.0116
LEU 1098
0.0105
ILE 1099
0.0120
ASN 1100
0.0123
MET 1101
0.0119
VAL 1102
0.0118
PHE 1103
0.0125
GLN 1104
0.0148
MET 1105
0.0139
GLY 1106
0.0191
GLU 1107
0.0162
THR 1108
0.0204
GLY 1109
0.0178
VAL 1110
0.0114
ALA 1111
0.0116
GLY 1112
0.0077
PHE 1113
0.0058
THR 1114
0.0023
ASN 1115
0.0042
SER 1116
0.0039
LEU 1117
0.0015
ARG 1118
0.0031
MET 1119
0.0043
LEU 1120
0.0041
GLN 1121
0.0011
GLN 1122
0.0039
LYS 1123
0.0059
ARG 1124
0.0071
TRP 1125
0.0088
ASP 1126
0.0111
GLU 1127
0.0092
ALA 1128
0.0059
ALA 1129
0.0090
VAL 1130
0.0097
ASN 1131
0.0062
LEU 1132
0.0057
ALA 1133
0.0090
LYS 1134
0.0161
SER 1135
0.0163
ARG 1136
0.0255
TRP 1137
0.0177
TYR 1138
0.0112
ASN 1139
0.0249
GLN 1140
0.0243
THR 1141
0.0104
PRO 1142
0.0101
ASN 1143
0.0080
ARG 1144
0.0051
ALA 1145
0.0057
LYS 1146
0.0058
ARG 1147
0.0095
VAL 1148
0.0114
ILE 1149
0.0095
THR 1150
0.0122
THR 1151
0.0132
PHE 1152
0.0104
ARG 1153
0.0109
THR 1154
0.0122
GLY 1155
0.0130
THR 1156
0.0125
TRP 1157
0.0076
ASP 1158
0.0065
ALA 1159
0.0042
TYR 1160
0.0062
ALA 235
0.0089
ARG 236
0.0103
MET 237
0.0063
ARG 238
0.0023
LEU 239
0.0042
ASP 240
0.0058
VAL 241
0.0053
GLU 242
0.0076
LEU 243
0.0089
ALA 244
0.0094
LYS 245
0.0098
THR 246
0.0105
LEU 247
0.0127
GLY 248
0.0142
LEU 249
0.0109
VAL 250
0.0082
LEU 251
0.0101
ALA 252
0.0101
VAL 253
0.0063
LEU 254
0.0021
LEU 255
0.0041
ILE 256
0.0084
CYS 257
0.0091
TRP 258
0.0080
PHE 259
0.0072
PRO 260
0.0071
VAL 261
0.0065
LEU 262
0.0061
ALA 263
0.0072
LEU 264
0.0075
MET 265
0.0090
ALA 266
0.0069
HIS 267
0.0119
SER 268
0.0111
LEU 269
0.0149
ALA 270
0.0133
THR 271
0.0269
THR 272
0.0305
LEU 273
0.0218
SER 274
0.0334
ASP 275
0.0258
GLN 276
0.0268
VAL 277
0.0197
LYS 278
0.0141
LYS 279
0.0146
ALA 280
0.0159
PHE 281
0.0114
ALA 282
0.0114
PHE 283
0.0095
CYS 284
0.0098
SER 285
0.0123
MET 286
0.0130
LEU 287
0.0126
CYS 288
0.0135
LEU 289
0.0138
ILE 290
0.0134
ASN 291
0.0102
SER 292
0.0102
MET 293
0.0117
VAL 294
0.0100
ASN 295
0.0062
PRO 296
0.0072
VAL 297
0.0079
ILE 298
0.0060
TYR 299
0.0057
ALA 300
0.0042
LEU 301
0.0037
ARG 302
0.0050
SER 303
0.0044
GLU 304
0.0038
GLU 305
0.0040
ILE 306
0.0035
ARG 307
0.0065
SER 308
0.0100
SER 309
0.0100
ALA 310
0.0161
HIS 311
0.0340
HIS 311
0.0341
HIS 312
0.0353
CYS 313
0.0243
LEU 314
0.0237
ALA 315
0.0289
HIS 316
0.0182
TRP 317
0.0107
LYS 318
0.0132
LYS 319
0.0145
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.