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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 = 0.0570
ALA 19
0.0092
PRO 20
0.0090
PRO 21
0.0071
MET 22
0.0069
LYS 23
0.0108
ASP 24
0.0181
TYR 25
0.0178
MET 26
0.0183
ILE 27
0.0236
LEU 28
0.0222
SER 29
0.0307
GLY 30
0.0440
PRO 31
0.0570
GLN 32
0.0280
LYS 33
0.0184
THR 34
0.0180
ALA 35
0.0175
VAL 36
0.0089
ALA 37
0.0103
VAL 38
0.0149
LEU 39
0.0160
CYS 40
0.0157
THR 41
0.0157
LEU 42
0.0135
LEU 43
0.0129
GLY 44
0.0087
LEU 45
0.0102
LEU 46
0.0184
SER 47
0.0150
ALA 48
0.0157
LEU 49
0.0250
GLU 50
0.0257
ASN 51
0.0219
VAL 52
0.0250
ALA 53
0.0249
VAL 54
0.0185
LEU 55
0.0157
TYR 56
0.0099
LEU 57
0.0057
ILE 58
0.0031
LEU 59
0.0129
SER 60
0.0127
SER 61
0.0131
HIS 62
0.0182
GLN 63
0.0169
LEU 64
0.0098
ARG 65
0.0100
ARG 66
0.0122
LYS 67
0.0089
PRO 68
0.0064
SER 69
0.0073
TYR 70
0.0053
LEU 71
0.0038
PHE 72
0.0039
ILE 73
0.0080
GLY 74
0.0087
SER 75
0.0079
LEU 76
0.0108
ALA 77
0.0130
LEU 78
0.0130
ALA 79
0.0102
ASP 80
0.0092
PHE 81
0.0126
LEU 82
0.0110
ALA 83
0.0077
SER 84
0.0061
VAL 85
0.0060
VAL 86
0.0096
PHE 87
0.0117
ALA 88
0.0115
CYS 89
0.0124
SER 90
0.0103
PHE 91
0.0131
VAL 92
0.0096
ASN 93
0.0110
PHE 94
0.0125
HIS 95
0.0156
VAL 96
0.0135
PHE 97
0.0102
HIS 98
0.0107
GLY 99
0.0106
VAL 100
0.0049
ASP 101
0.0082
SER 102
0.0125
LYS 103
0.0102
ALA 104
0.0116
VAL 105
0.0127
PHE 106
0.0111
LEU 107
0.0105
LEU 108
0.0108
LYS 109
0.0109
ILE 110
0.0136
GLY 111
0.0118
SER 112
0.0160
VAL 113
0.0169
THR 114
0.0182
MET 115
0.0183
THR 116
0.0150
PHE 117
0.0134
THR 118
0.0153
ALA 119
0.0130
SER 120
0.0078
VAL 121
0.0058
GLY 122
0.0071
SER 123
0.0054
LEU 124
0.0031
LEU 125
0.0032
LEU 126
0.0048
ALA 127
0.0087
ALA 128
0.0077
ILE 129
0.0083
ASP 130
0.0116
ARG 131
0.0097
TYR 132
0.0100
LEU 133
0.0140
CYS 134
0.0136
LEU 135
0.0111
ARG 136
0.0156
TYR 137
0.0187
PRO 138
0.0179
PRO 139
0.0167
SER 140
0.0080
TYR 141
0.0091
LYS 142
0.0318
ALA 143
0.0379
LEU 144
0.0265
LEU 145
0.0097
THR 146
0.0105
ARG 147
0.0112
GLY 148
0.0145
ARG 149
0.0093
ALA 150
0.0104
LEU 151
0.0128
VAL 152
0.0140
LEU 153
0.0127
LEU 154
0.0130
GLY 155
0.0174
ILE 156
0.0182
MET 157
0.0154
TRP 158
0.0170
VAL 159
0.0199
LEU 160
0.0193
SER 161
0.0183
ALA 162
0.0195
LEU 163
0.0187
VAL 164
0.0187
SER 165
0.0185
TYR 166
0.0129
LEU 167
0.0105
PRO 168
0.0108
LEU 169
0.0096
MET 170
0.0066
GLY 171
0.0060
TRP 172
0.0047
THR 173
0.0083
CYS 174
0.0088
CYS 175
0.0137
PRO 176
0.0139
ARG 177
0.0087
PRO 178
0.0032
CYS 179
0.0060
SER 180
0.0072
GLU 181
0.0139
LEU 182
0.0139
PHE 183
0.0175
PRO 184
0.0077
LEU 185
0.0073
ILE 186
0.0077
PRO 187
0.0057
ASN 188
0.0039
ASP 189
0.0012
TYR 190
0.0047
LEU 191
0.0050
LEU 192
0.0035
SER 193
0.0058
TRP 194
0.0106
LEU 195
0.0092
LEU 196
0.0044
PHE 197
0.0050
ILE 198
0.0074
ALA 199
0.0151
PHE 200
0.0150
PHE 200
0.0149
LEU 201
0.0046
PHE 202
0.0094
SER 203
0.0149
GLY 204
0.0105
ILE 205
0.0095
ILE 206
0.0098
TYR 207
0.0104
THR 208
0.0105
TYR 209
0.0088
GLY 210
0.0088
HIS 211
0.0132
VAL 212
0.0103
LEU 213
0.0087
TRP 214
0.0138
LYS 215
0.0107
ALA 216
0.0099
HIS 217
0.0119
GLN 218
0.0119
HIS 219
0.0110
VAL 220
0.0110
ALA 221
0.0073
SER 222
0.0060
ASN 1001
0.0029
ILE 1002
0.0012
PHE 1003
0.0010
GLU 1004
0.0016
MET 1005
0.0011
LEU 1006
0.0014
ARG 1007
0.0019
ILE 1008
0.0033
ASP 1009
0.0032
GLU 1010
0.0023
GLY 1011
0.0026
LEU 1012
0.0021
ARG 1013
0.0023
LEU 1014
0.0015
LYS 1015
0.0019
ILE 1016
0.0027
TYR 1017
0.0023
LYS 1018
0.0017
ASP 1019
0.0051
THR 1020
0.0078
GLU 1021
0.0011
GLY 1022
0.0026
TYR 1023
0.0018
TYR 1024
0.0009
THR 1025
0.0017
ILE 1026
0.0017
GLY 1027
0.0015
ILE 1028
0.0003
GLY 1029
0.0006
HIS 1030
0.0011
LEU 1031
0.0032
LEU 1032
0.0026
THR 1033
0.0016
LYS 1034
0.0062
SER 1035
0.0058
PRO 1036
0.0067
SER 1037
0.0034
LEU 1038
0.0043
ASN 1039
0.0055
ALA 1040
0.0039
ALA 1041
0.0032
LYS 1042
0.0039
SER 1043
0.0053
GLU 1044
0.0049
LEU 1045
0.0031
ASP 1046
0.0007
LYS 1047
0.0028
ALA 1048
0.0043
ILE 1049
0.0044
GLY 1050
0.0058
ARG 1051
0.0056
ASN 1052
0.0064
THR 1053
0.0035
ASN 1054
0.0050
GLY 1055
0.0024
VAL 1056
0.0017
ILE 1057
0.0006
THR 1058
0.0012
LYS 1059
0.0018
ASP 1060
0.0025
GLU 1061
0.0016
ALA 1062
0.0013
GLU 1063
0.0017
LYS 1064
0.0008
LEU 1065
0.0009
PHE 1066
0.0008
ASN 1067
0.0006
GLN 1068
0.0007
ASP 1069
0.0003
VAL 1070
0.0023
ASP 1071
0.0038
ALA 1072
0.0030
ALA 1073
0.0033
VAL 1074
0.0046
ARG 1075
0.0047
GLY 1076
0.0010
ILE 1077
0.0018
LEU 1078
0.0024
ARG 1079
0.0036
ASN 1080
0.0015
ALA 1081
0.0015
LYS 1082
0.0020
LEU 1083
0.0019
LYS 1084
0.0016
PRO 1085
0.0022
VAL 1086
0.0023
TYR 1087
0.0028
ASP 1088
0.0022
SER 1089
0.0023
LEU 1090
0.0030
ASP 1091
0.0044
ALA 1092
0.0056
VAL 1093
0.0048
ARG 1094
0.0037
ARG 1095
0.0042
ALA 1096
0.0045
ALA 1097
0.0037
LEU 1098
0.0038
ILE 1099
0.0044
ASN 1100
0.0038
MET 1101
0.0038
VAL 1102
0.0041
PHE 1103
0.0035
GLN 1104
0.0036
MET 1105
0.0035
GLY 1106
0.0028
GLU 1107
0.0020
THR 1108
0.0019
GLY 1109
0.0032
VAL 1110
0.0026
ALA 1111
0.0016
GLY 1112
0.0047
PHE 1113
0.0031
THR 1114
0.0043
ASN 1115
0.0048
SER 1116
0.0022
LEU 1117
0.0017
ARG 1118
0.0048
MET 1119
0.0034
LEU 1120
0.0024
GLN 1121
0.0041
GLN 1122
0.0062
LYS 1123
0.0057
ARG 1124
0.0046
TRP 1125
0.0036
ASP 1126
0.0044
GLU 1127
0.0024
ALA 1128
0.0006
ALA 1129
0.0033
VAL 1130
0.0040
ASN 1131
0.0035
LEU 1132
0.0042
ALA 1133
0.0069
LYS 1134
0.0088
SER 1135
0.0058
ARG 1136
0.0039
TRP 1137
0.0039
TYR 1138
0.0032
ASN 1139
0.0044
GLN 1140
0.0064
THR 1141
0.0053
PRO 1142
0.0033
ASN 1143
0.0033
ARG 1144
0.0024
ALA 1145
0.0017
LYS 1146
0.0019
ARG 1147
0.0017
VAL 1148
0.0032
ILE 1149
0.0026
THR 1150
0.0027
THR 1151
0.0032
PHE 1152
0.0028
ARG 1153
0.0032
THR 1154
0.0032
GLY 1155
0.0035
THR 1156
0.0043
TRP 1157
0.0052
ASP 1158
0.0062
ALA 1159
0.0053
TYR 1160
0.0051
ALA 235
0.0117
ARG 236
0.0104
MET 237
0.0096
ARG 238
0.0085
LEU 239
0.0069
ASP 240
0.0076
VAL 241
0.0089
GLU 242
0.0075
LEU 243
0.0077
ALA 244
0.0094
LYS 245
0.0088
THR 246
0.0110
LEU 247
0.0121
GLY 248
0.0098
LEU 249
0.0119
VAL 250
0.0133
LEU 251
0.0099
ALA 252
0.0132
VAL 253
0.0139
LEU 254
0.0066
LEU 255
0.0125
ILE 256
0.0193
CYS 257
0.0160
TRP 258
0.0165
PHE 259
0.0212
PRO 260
0.0218
VAL 261
0.0209
LEU 262
0.0238
ALA 263
0.0210
LEU 264
0.0145
MET 265
0.0116
ALA 266
0.0160
HIS 267
0.0213
SER 268
0.0092
LEU 269
0.0160
ALA 270
0.0364
THR 271
0.0537
THR 272
0.0480
LEU 273
0.0251
SER 274
0.0117
ASP 275
0.0170
GLN 276
0.0195
VAL 277
0.0121
LYS 278
0.0162
LYS 279
0.0181
ALA 280
0.0159
PHE 281
0.0169
ALA 282
0.0184
PHE 283
0.0141
CYS 284
0.0188
SER 285
0.0218
MET 286
0.0204
LEU 287
0.0195
CYS 288
0.0149
LEU 289
0.0117
ILE 290
0.0168
ASN 291
0.0119
SER 292
0.0112
MET 293
0.0168
VAL 294
0.0196
ASN 295
0.0164
PRO 296
0.0201
VAL 297
0.0227
ILE 298
0.0104
TYR 299
0.0088
ALA 300
0.0081
LEU 301
0.0088
ARG 302
0.0059
SER 303
0.0027
GLU 304
0.0075
GLU 305
0.0055
ILE 306
0.0043
ARG 307
0.0104
SER 308
0.0128
SER 309
0.0114
ALA 310
0.0129
HIS 311
0.0106
HIS 311
0.0106
HIS 312
0.0081
CYS 313
0.0183
LEU 314
0.0225
ALA 315
0.0425
HIS 316
0.0554
TRP 317
0.0158
LYS 318
0.0501
LYS 319
0.0518
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.