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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 = 0.0800
ALA 19
0.0121
PRO 20
0.0122
PRO 21
0.0125
MET 22
0.0096
LYS 23
0.0069
ASP 24
0.0076
TYR 25
0.0064
MET 26
0.0031
ILE 27
0.0021
LEU 28
0.0128
SER 29
0.0207
GLY 30
0.0260
PRO 31
0.0295
GLN 32
0.0235
LYS 33
0.0192
THR 34
0.0222
ALA 35
0.0231
VAL 36
0.0194
ALA 37
0.0181
VAL 38
0.0189
LEU 39
0.0178
CYS 40
0.0152
THR 41
0.0162
LEU 42
0.0163
LEU 43
0.0146
GLY 44
0.0149
LEU 45
0.0159
LEU 46
0.0153
SER 47
0.0134
ALA 48
0.0127
LEU 49
0.0150
GLU 50
0.0140
ASN 51
0.0113
VAL 52
0.0121
ALA 53
0.0154
VAL 54
0.0119
LEU 55
0.0158
TYR 56
0.0200
LEU 57
0.0176
ILE 58
0.0135
LEU 59
0.0199
SER 60
0.0192
SER 61
0.0169
HIS 62
0.0192
GLN 63
0.0182
LEU 64
0.0155
ARG 65
0.0184
ARG 66
0.0191
LYS 67
0.0101
PRO 68
0.0082
SER 69
0.0075
TYR 70
0.0100
LEU 71
0.0112
PHE 72
0.0100
ILE 73
0.0078
GLY 74
0.0072
SER 75
0.0076
LEU 76
0.0070
ALA 77
0.0064
LEU 78
0.0060
ALA 79
0.0068
ASP 80
0.0072
PHE 81
0.0065
LEU 82
0.0055
ALA 83
0.0064
SER 84
0.0075
VAL 85
0.0056
VAL 86
0.0057
PHE 87
0.0067
ALA 88
0.0060
CYS 89
0.0069
SER 90
0.0081
PHE 91
0.0097
VAL 92
0.0102
ASN 93
0.0100
PHE 94
0.0084
HIS 95
0.0087
VAL 96
0.0123
PHE 97
0.0104
HIS 98
0.0065
GLY 99
0.0067
VAL 100
0.0102
ASP 101
0.0118
SER 102
0.0141
LYS 103
0.0122
ALA 104
0.0105
VAL 105
0.0123
PHE 106
0.0119
LEU 107
0.0096
LEU 108
0.0095
LYS 109
0.0099
ILE 110
0.0101
GLY 111
0.0088
SER 112
0.0083
VAL 113
0.0072
THR 114
0.0063
MET 115
0.0072
THR 116
0.0061
PHE 117
0.0049
THR 118
0.0056
ALA 119
0.0062
SER 120
0.0051
VAL 121
0.0076
GLY 122
0.0075
SER 123
0.0068
LEU 124
0.0094
LEU 125
0.0098
LEU 126
0.0111
ALA 127
0.0121
ALA 128
0.0118
ILE 129
0.0119
ASP 130
0.0125
ARG 131
0.0108
TYR 132
0.0104
LEU 133
0.0122
CYS 134
0.0110
LEU 135
0.0082
ARG 136
0.0108
TYR 137
0.0122
PRO 138
0.0114
PRO 139
0.0137
SER 140
0.0139
TYR 141
0.0127
LYS 142
0.0140
ALA 143
0.0146
LEU 144
0.0152
LEU 145
0.0118
THR 146
0.0113
ARG 147
0.0168
GLY 148
0.0259
ARG 149
0.0253
ALA 150
0.0233
LEU 151
0.0316
VAL 152
0.0387
LEU 153
0.0337
LEU 154
0.0245
GLY 155
0.0353
ILE 156
0.0357
MET 157
0.0162
TRP 158
0.0150
VAL 159
0.0182
LEU 160
0.0140
SER 161
0.0083
ALA 162
0.0099
LEU 163
0.0075
VAL 164
0.0049
SER 165
0.0057
TYR 166
0.0057
LEU 167
0.0035
PRO 168
0.0051
LEU 169
0.0051
MET 170
0.0035
GLY 171
0.0070
TRP 172
0.0057
THR 173
0.0099
CYS 174
0.0140
CYS 175
0.0170
PRO 176
0.0204
ARG 177
0.0175
PRO 178
0.0177
CYS 179
0.0174
SER 180
0.0185
GLU 181
0.0168
LEU 182
0.0158
PHE 183
0.0145
PRO 184
0.0153
LEU 185
0.0139
ILE 186
0.0134
PRO 187
0.0134
ASN 188
0.0133
ASP 189
0.0085
TYR 190
0.0060
LEU 191
0.0099
LEU 192
0.0081
SER 193
0.0044
TRP 194
0.0067
LEU 195
0.0095
LEU 196
0.0097
PHE 197
0.0099
ILE 198
0.0112
ALA 199
0.0140
PHE 200
0.0138
PHE 200
0.0137
LEU 201
0.0127
PHE 202
0.0124
SER 203
0.0129
GLY 204
0.0132
ILE 205
0.0136
ILE 206
0.0130
TYR 207
0.0128
THR 208
0.0134
TYR 209
0.0122
GLY 210
0.0113
HIS 211
0.0111
VAL 212
0.0107
LEU 213
0.0091
TRP 214
0.0091
LYS 215
0.0077
ALA 216
0.0070
HIS 217
0.0070
GLN 218
0.0075
HIS 219
0.0060
VAL 220
0.0057
ALA 221
0.0045
SER 222
0.0047
ASN 1001
0.0052
ILE 1002
0.0054
PHE 1003
0.0071
GLU 1004
0.0043
MET 1005
0.0028
LEU 1006
0.0036
ARG 1007
0.0048
ILE 1008
0.0027
ASP 1009
0.0012
GLU 1010
0.0030
GLY 1011
0.0051
LEU 1012
0.0075
ARG 1013
0.0076
LEU 1014
0.0065
LYS 1015
0.0057
ILE 1016
0.0038
TYR 1017
0.0031
LYS 1018
0.0032
ASP 1019
0.0076
THR 1020
0.0176
GLU 1021
0.0136
GLY 1022
0.0031
TYR 1023
0.0021
TYR 1024
0.0024
THR 1025
0.0006
ILE 1026
0.0022
GLY 1027
0.0043
ILE 1028
0.0049
GLY 1029
0.0031
HIS 1030
0.0027
LEU 1031
0.0027
LEU 1032
0.0041
THR 1033
0.0063
LYS 1034
0.0114
SER 1035
0.0130
PRO 1036
0.0119
SER 1037
0.0136
LEU 1038
0.0101
ASN 1039
0.0101
ALA 1040
0.0090
ALA 1041
0.0066
LYS 1042
0.0024
SER 1043
0.0025
GLU 1044
0.0065
LEU 1045
0.0046
ASP 1046
0.0107
LYS 1047
0.0155
ALA 1048
0.0137
ILE 1049
0.0140
GLY 1050
0.0215
ARG 1051
0.0205
ASN 1052
0.0198
THR 1053
0.0125
ASN 1054
0.0150
GLY 1055
0.0078
VAL 1056
0.0069
ILE 1057
0.0039
THR 1058
0.0091
LYS 1059
0.0131
ASP 1060
0.0144
GLU 1061
0.0074
ALA 1062
0.0081
GLU 1063
0.0134
LYS 1064
0.0136
LEU 1065
0.0097
PHE 1066
0.0093
ASN 1067
0.0146
GLN 1068
0.0148
ASP 1069
0.0112
VAL 1070
0.0099
ASP 1071
0.0124
ALA 1072
0.0119
ALA 1073
0.0068
VAL 1074
0.0044
ARG 1075
0.0054
GLY 1076
0.0061
ILE 1077
0.0041
LEU 1078
0.0051
ARG 1079
0.0080
ASN 1080
0.0088
ALA 1081
0.0119
LYS 1082
0.0099
LEU 1083
0.0067
LYS 1084
0.0084
PRO 1085
0.0121
VAL 1086
0.0085
TYR 1087
0.0076
ASP 1088
0.0115
SER 1089
0.0095
LEU 1090
0.0066
ASP 1091
0.0072
ALA 1092
0.0083
VAL 1093
0.0072
ARG 1094
0.0036
ARG 1095
0.0035
ALA 1096
0.0051
ALA 1097
0.0031
LEU 1098
0.0018
ILE 1099
0.0028
ASN 1100
0.0039
MET 1101
0.0039
VAL 1102
0.0039
PHE 1103
0.0050
GLN 1104
0.0044
MET 1105
0.0050
GLY 1106
0.0053
GLU 1107
0.0048
THR 1108
0.0054
GLY 1109
0.0054
VAL 1110
0.0032
ALA 1111
0.0048
GLY 1112
0.0050
PHE 1113
0.0042
THR 1114
0.0062
ASN 1115
0.0091
SER 1116
0.0059
LEU 1117
0.0056
ARG 1118
0.0100
MET 1119
0.0074
LEU 1120
0.0041
GLN 1121
0.0065
GLN 1122
0.0056
LYS 1123
0.0021
ARG 1124
0.0055
TRP 1125
0.0050
ASP 1126
0.0092
GLU 1127
0.0110
ALA 1128
0.0078
ALA 1129
0.0071
VAL 1130
0.0097
ASN 1131
0.0092
LEU 1132
0.0059
ALA 1133
0.0027
LYS 1134
0.0042
SER 1135
0.0096
ARG 1136
0.0192
TRP 1137
0.0142
TYR 1138
0.0099
ASN 1139
0.0192
GLN 1140
0.0229
THR 1141
0.0154
PRO 1142
0.0127
ASN 1143
0.0100
ARG 1144
0.0048
ALA 1145
0.0044
LYS 1146
0.0040
ARG 1147
0.0020
VAL 1148
0.0027
ILE 1149
0.0031
THR 1150
0.0041
THR 1151
0.0046
PHE 1152
0.0029
ARG 1153
0.0046
THR 1154
0.0060
GLY 1155
0.0059
THR 1156
0.0079
TRP 1157
0.0064
ASP 1158
0.0066
ALA 1159
0.0065
TYR 1160
0.0045
ALA 235
0.0074
ARG 236
0.0076
MET 237
0.0076
ARG 238
0.0086
LEU 239
0.0102
ASP 240
0.0087
VAL 241
0.0082
GLU 242
0.0098
LEU 243
0.0103
ALA 244
0.0102
LYS 245
0.0100
THR 246
0.0119
LEU 247
0.0120
GLY 248
0.0113
LEU 249
0.0120
VAL 250
0.0119
LEU 251
0.0110
ALA 252
0.0100
VAL 253
0.0091
LEU 254
0.0089
LEU 255
0.0072
ILE 256
0.0066
CYS 257
0.0066
TRP 258
0.0049
PHE 259
0.0073
PRO 260
0.0086
VAL 261
0.0074
LEU 262
0.0104
ALA 263
0.0130
LEU 264
0.0133
MET 265
0.0157
ALA 266
0.0184
HIS 267
0.0215
SER 268
0.0191
LEU 269
0.0193
ALA 270
0.0258
THR 271
0.0292
THR 272
0.0250
LEU 273
0.0198
SER 274
0.0154
ASP 275
0.0092
GLN 276
0.0070
VAL 277
0.0104
LYS 278
0.0083
LYS 279
0.0058
ALA 280
0.0068
PHE 281
0.0076
ALA 282
0.0046
PHE 283
0.0072
CYS 284
0.0083
SER 285
0.0072
MET 286
0.0052
LEU 287
0.0055
CYS 288
0.0083
LEU 289
0.0083
ILE 290
0.0077
ASN 291
0.0093
SER 292
0.0107
MET 293
0.0107
VAL 294
0.0114
ASN 295
0.0120
PRO 296
0.0116
VAL 297
0.0132
ILE 298
0.0134
TYR 299
0.0116
ALA 300
0.0135
LEU 301
0.0152
ARG 302
0.0127
SER 303
0.0114
GLU 304
0.0118
GLU 305
0.0117
ILE 306
0.0119
ARG 307
0.0133
SER 308
0.0108
SER 309
0.0157
ALA 310
0.0262
HIS 311
0.0193
HIS 311
0.0192
HIS 312
0.0280
CYS 313
0.0520
LEU 314
0.0551
ALA 315
0.0547
HIS 316
0.0641
TRP 317
0.0530
LYS 318
0.0487
LYS 319
0.0800
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.