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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 = 0.0793
ALA 19
0.0558
PRO 20
0.0218
PRO 21
0.0175
MET 22
0.0108
LYS 23
0.0210
ASP 24
0.0249
TYR 25
0.0066
MET 26
0.0065
ILE 27
0.0134
LEU 28
0.0182
SER 29
0.0250
GLY 30
0.0218
PRO 31
0.0249
GLN 32
0.0203
LYS 33
0.0038
THR 34
0.0116
ALA 35
0.0114
VAL 36
0.0102
ALA 37
0.0096
VAL 38
0.0058
LEU 39
0.0125
CYS 40
0.0078
THR 41
0.0133
LEU 42
0.0255
LEU 43
0.0179
GLY 44
0.0156
LEU 45
0.0205
LEU 46
0.0145
SER 47
0.0099
ALA 48
0.0141
LEU 49
0.0143
GLU 50
0.0094
ASN 51
0.0099
VAL 52
0.0095
ALA 53
0.0092
VAL 54
0.0090
LEU 55
0.0041
TYR 56
0.0027
LEU 57
0.0028
ILE 58
0.0018
LEU 59
0.0017
SER 60
0.0023
SER 61
0.0036
HIS 62
0.0033
GLN 63
0.0033
LEU 64
0.0028
ARG 65
0.0032
ARG 66
0.0029
LYS 67
0.0036
PRO 68
0.0039
SER 69
0.0044
TYR 70
0.0029
LEU 71
0.0037
PHE 72
0.0041
ILE 73
0.0027
GLY 74
0.0034
SER 75
0.0031
LEU 76
0.0032
ALA 77
0.0037
LEU 78
0.0049
ALA 79
0.0031
ASP 80
0.0039
PHE 81
0.0063
LEU 82
0.0070
ALA 83
0.0075
SER 84
0.0071
VAL 85
0.0066
VAL 86
0.0056
PHE 87
0.0050
ALA 88
0.0025
CYS 89
0.0079
SER 90
0.0083
PHE 91
0.0084
VAL 92
0.0139
ASN 93
0.0165
PHE 94
0.0094
HIS 95
0.0111
VAL 96
0.0174
PHE 97
0.0266
HIS 98
0.0120
GLY 99
0.0164
VAL 100
0.0137
ASP 101
0.0071
SER 102
0.0142
LYS 103
0.0197
ALA 104
0.0242
VAL 105
0.0169
PHE 106
0.0071
LEU 107
0.0088
LEU 108
0.0152
LYS 109
0.0080
ILE 110
0.0086
GLY 111
0.0106
SER 112
0.0089
VAL 113
0.0101
THR 114
0.0074
MET 115
0.0039
THR 116
0.0043
PHE 117
0.0049
THR 118
0.0058
ALA 119
0.0049
SER 120
0.0052
VAL 121
0.0035
GLY 122
0.0037
SER 123
0.0045
LEU 124
0.0027
LEU 125
0.0022
LEU 126
0.0025
ALA 127
0.0031
ALA 128
0.0032
ILE 129
0.0041
ASP 130
0.0059
ARG 131
0.0051
TYR 132
0.0043
LEU 133
0.0064
CYS 134
0.0082
LEU 135
0.0074
ARG 136
0.0066
TYR 137
0.0082
PRO 138
0.0100
PRO 139
0.0098
SER 140
0.0090
TYR 141
0.0105
LYS 142
0.0163
ALA 143
0.0226
LEU 144
0.0152
LEU 145
0.0120
THR 146
0.0095
ARG 147
0.0110
GLY 148
0.0218
ARG 149
0.0087
ALA 150
0.0074
LEU 151
0.0133
VAL 152
0.0058
LEU 153
0.0097
LEU 154
0.0109
GLY 155
0.0053
ILE 156
0.0102
MET 157
0.0125
TRP 158
0.0076
VAL 159
0.0106
LEU 160
0.0183
SER 161
0.0098
ALA 162
0.0087
LEU 163
0.0146
VAL 164
0.0090
SER 165
0.0038
TYR 166
0.0069
LEU 167
0.0065
PRO 168
0.0073
LEU 169
0.0097
MET 170
0.0110
GLY 171
0.0122
TRP 172
0.0031
THR 173
0.0030
CYS 174
0.0035
CYS 175
0.0124
PRO 176
0.0156
ARG 177
0.0115
PRO 178
0.0042
CYS 179
0.0022
SER 180
0.0038
GLU 181
0.0063
LEU 182
0.0066
PHE 183
0.0051
PRO 184
0.0050
LEU 185
0.0052
ILE 186
0.0015
PRO 187
0.0041
ASN 188
0.0053
ASP 189
0.0071
TYR 190
0.0050
LEU 191
0.0039
LEU 192
0.0054
SER 193
0.0062
TRP 194
0.0060
LEU 195
0.0054
LEU 196
0.0093
PHE 197
0.0083
ILE 198
0.0066
ALA 199
0.0041
PHE 200
0.0075
PHE 200
0.0076
LEU 201
0.0054
PHE 202
0.0081
SER 203
0.0105
GLY 204
0.0094
ILE 205
0.0080
ILE 206
0.0083
TYR 207
0.0094
THR 208
0.0047
TYR 209
0.0019
GLY 210
0.0056
HIS 211
0.0116
VAL 212
0.0056
LEU 213
0.0128
TRP 214
0.0200
LYS 215
0.0085
ALA 216
0.0168
HIS 217
0.0162
GLN 218
0.0128
HIS 219
0.0141
VAL 220
0.0059
ALA 221
0.0138
SER 222
0.0219
ASN 1001
0.0282
ILE 1002
0.0182
PHE 1003
0.0225
GLU 1004
0.0282
MET 1005
0.0228
LEU 1006
0.0200
ARG 1007
0.0263
ILE 1008
0.0263
ASP 1009
0.0213
GLU 1010
0.0216
GLY 1011
0.0234
LEU 1012
0.0181
ARG 1013
0.0115
LEU 1014
0.0180
LYS 1015
0.0230
ILE 1016
0.0164
TYR 1017
0.0172
LYS 1018
0.0189
ASP 1019
0.0793
THR 1020
0.0675
GLU 1021
0.0755
GLY 1022
0.0168
TYR 1023
0.0089
TYR 1024
0.0194
THR 1025
0.0173
ILE 1026
0.0088
GLY 1027
0.0089
ILE 1028
0.0109
GLY 1029
0.0123
HIS 1030
0.0111
LEU 1031
0.0168
LEU 1032
0.0178
THR 1033
0.0230
LYS 1034
0.0304
SER 1035
0.0379
PRO 1036
0.0343
SER 1037
0.0173
LEU 1038
0.0146
ASN 1039
0.0304
ALA 1040
0.0226
ALA 1041
0.0179
LYS 1042
0.0159
SER 1043
0.0261
GLU 1044
0.0247
LEU 1045
0.0119
ASP 1046
0.0073
LYS 1047
0.0076
ALA 1048
0.0158
ILE 1049
0.0183
GLY 1050
0.0239
ARG 1051
0.0198
ASN 1052
0.0180
THR 1053
0.0120
ASN 1054
0.0258
GLY 1055
0.0259
VAL 1056
0.0320
ILE 1057
0.0321
THR 1058
0.0411
LYS 1059
0.0215
ASP 1060
0.0391
GLU 1061
0.0284
ALA 1062
0.0170
GLU 1063
0.0125
LYS 1064
0.0125
LEU 1065
0.0139
PHE 1066
0.0084
ASN 1067
0.0125
GLN 1068
0.0220
ASP 1069
0.0246
VAL 1070
0.0303
ASP 1071
0.0335
ALA 1072
0.0341
ALA 1073
0.0308
VAL 1074
0.0346
ARG 1075
0.0244
GLY 1076
0.0168
ILE 1077
0.0175
LEU 1078
0.0098
ARG 1079
0.0136
ASN 1080
0.0168
ALA 1081
0.0229
LYS 1082
0.0211
LEU 1083
0.0169
LYS 1084
0.0099
PRO 1085
0.0114
VAL 1086
0.0106
TYR 1087
0.0057
ASP 1088
0.0053
SER 1089
0.0057
LEU 1090
0.0059
ASP 1091
0.0092
ALA 1092
0.0094
VAL 1093
0.0091
ARG 1094
0.0045
ARG 1095
0.0024
ALA 1096
0.0030
ALA 1097
0.0103
LEU 1098
0.0118
ILE 1099
0.0145
ASN 1100
0.0123
MET 1101
0.0139
VAL 1102
0.0162
PHE 1103
0.0142
GLN 1104
0.0135
MET 1105
0.0102
GLY 1106
0.0160
GLU 1107
0.0187
THR 1108
0.0180
GLY 1109
0.0172
VAL 1110
0.0176
ALA 1111
0.0183
GLY 1112
0.0210
PHE 1113
0.0172
THR 1114
0.0139
ASN 1115
0.0108
SER 1116
0.0175
LEU 1117
0.0154
ARG 1118
0.0166
MET 1119
0.0168
LEU 1120
0.0154
GLN 1121
0.0088
GLN 1122
0.0092
LYS 1123
0.0115
ARG 1124
0.0176
TRP 1125
0.0176
ASP 1126
0.0232
GLU 1127
0.0252
ALA 1128
0.0253
ALA 1129
0.0263
VAL 1130
0.0220
ASN 1131
0.0195
LEU 1132
0.0200
ALA 1133
0.0095
LYS 1134
0.0124
SER 1135
0.0091
ARG 1136
0.0103
TRP 1137
0.0090
TYR 1138
0.0097
ASN 1139
0.0153
GLN 1140
0.0182
THR 1141
0.0180
PRO 1142
0.0099
ASN 1143
0.0145
ARG 1144
0.0091
ALA 1145
0.0094
LYS 1146
0.0111
ARG 1147
0.0112
VAL 1148
0.0108
ILE 1149
0.0132
THR 1150
0.0135
THR 1151
0.0135
PHE 1152
0.0116
ARG 1153
0.0139
THR 1154
0.0136
GLY 1155
0.0121
THR 1156
0.0199
TRP 1157
0.0189
ASP 1158
0.0203
ALA 1159
0.0202
TYR 1160
0.0155
ALA 235
0.0074
ARG 236
0.0110
MET 237
0.0112
ARG 238
0.0062
LEU 239
0.0052
ASP 240
0.0088
VAL 241
0.0092
GLU 242
0.0058
LEU 243
0.0055
ALA 244
0.0084
LYS 245
0.0069
THR 246
0.0023
LEU 247
0.0013
GLY 248
0.0050
LEU 249
0.0069
VAL 250
0.0053
LEU 251
0.0049
ALA 252
0.0093
VAL 253
0.0064
LEU 254
0.0058
LEU 255
0.0085
ILE 256
0.0097
CYS 257
0.0088
TRP 258
0.0069
PHE 259
0.0137
PRO 260
0.0195
VAL 261
0.0153
LEU 262
0.0111
ALA 263
0.0124
LEU 264
0.0125
MET 265
0.0089
ALA 266
0.0103
HIS 267
0.0138
SER 268
0.0066
LEU 269
0.0083
ALA 270
0.0165
THR 271
0.0092
THR 272
0.0045
LEU 273
0.0138
SER 274
0.0169
ASP 275
0.0098
GLN 276
0.0260
VAL 277
0.0098
LYS 278
0.0048
LYS 279
0.0119
ALA 280
0.0030
PHE 281
0.0058
ALA 282
0.0073
PHE 283
0.0026
CYS 284
0.0061
SER 285
0.0084
MET 286
0.0066
LEU 287
0.0055
CYS 288
0.0038
LEU 289
0.0051
ILE 290
0.0044
ASN 291
0.0024
SER 292
0.0038
MET 293
0.0043
VAL 294
0.0022
ASN 295
0.0064
PRO 296
0.0112
VAL 297
0.0124
ILE 298
0.0126
TYR 299
0.0115
ALA 300
0.0172
LEU 301
0.0180
ARG 302
0.0116
SER 303
0.0065
GLU 304
0.0024
GLU 305
0.0040
ILE 306
0.0072
ARG 307
0.0068
SER 308
0.0062
SER 309
0.0117
ALA 310
0.0166
HIS 311
0.0047
HIS 311
0.0047
HIS 312
0.0198
CYS 313
0.0132
LEU 314
0.0094
ALA 315
0.0083
HIS 316
0.0052
TRP 317
0.0065
LYS 318
0.0046
LYS 319
0.0052
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.