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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 = 0.0694
ALA 19
0.0208
PRO 20
0.0182
PRO 21
0.0171
MET 22
0.0110
LYS 23
0.0134
ASP 24
0.0116
TYR 25
0.0060
MET 26
0.0075
ILE 27
0.0063
LEU 28
0.0107
SER 29
0.0150
GLY 30
0.0205
PRO 31
0.0245
GLN 32
0.0189
LYS 33
0.0148
THR 34
0.0189
ALA 35
0.0187
VAL 36
0.0123
ALA 37
0.0109
VAL 38
0.0123
LEU 39
0.0118
CYS 40
0.0073
THR 41
0.0059
LEU 42
0.0076
LEU 43
0.0105
GLY 44
0.0115
LEU 45
0.0138
LEU 46
0.0139
SER 47
0.0129
ALA 48
0.0149
LEU 49
0.0166
GLU 50
0.0142
ASN 51
0.0123
VAL 52
0.0108
ALA 53
0.0102
VAL 54
0.0084
LEU 55
0.0098
TYR 56
0.0144
LEU 57
0.0093
ILE 58
0.0127
LEU 59
0.0178
SER 60
0.0160
SER 61
0.0172
HIS 62
0.0238
GLN 63
0.0234
LEU 64
0.0162
ARG 65
0.0173
ARG 66
0.0202
LYS 67
0.0102
PRO 68
0.0047
SER 69
0.0075
TYR 70
0.0080
LEU 71
0.0062
PHE 72
0.0017
ILE 73
0.0066
GLY 74
0.0099
SER 75
0.0082
LEU 76
0.0067
ALA 77
0.0104
LEU 78
0.0123
ALA 79
0.0114
ASP 80
0.0111
PHE 81
0.0135
LEU 82
0.0146
ALA 83
0.0125
SER 84
0.0126
VAL 85
0.0126
VAL 86
0.0119
PHE 87
0.0102
ALA 88
0.0081
CYS 89
0.0066
SER 90
0.0051
PHE 91
0.0041
VAL 92
0.0075
ASN 93
0.0066
PHE 94
0.0068
HIS 95
0.0071
VAL 96
0.0107
PHE 97
0.0128
HIS 98
0.0111
GLY 99
0.0103
VAL 100
0.0129
ASP 101
0.0103
SER 102
0.0115
LYS 103
0.0091
ALA 104
0.0061
VAL 105
0.0052
PHE 106
0.0028
LEU 107
0.0031
LEU 108
0.0044
LYS 109
0.0058
ILE 110
0.0064
GLY 111
0.0089
SER 112
0.0116
VAL 113
0.0109
THR 114
0.0112
MET 115
0.0137
THR 116
0.0132
PHE 117
0.0107
THR 118
0.0103
ALA 119
0.0116
SER 120
0.0080
VAL 121
0.0066
GLY 122
0.0091
SER 123
0.0058
LEU 124
0.0028
LEU 125
0.0085
LEU 126
0.0088
ALA 127
0.0056
ALA 128
0.0104
ILE 129
0.0149
ASP 130
0.0135
ARG 131
0.0167
TYR 132
0.0209
LEU 133
0.0250
CYS 134
0.0260
LEU 135
0.0278
ARG 136
0.0340
TYR 137
0.0415
PRO 138
0.0431
PRO 139
0.0646
SER 140
0.0597
TYR 141
0.0422
LYS 142
0.0462
ALA 143
0.0546
LEU 144
0.0466
LEU 145
0.0252
THR 146
0.0131
ARG 147
0.0042
GLY 148
0.0198
ARG 149
0.0256
ALA 150
0.0168
LEU 151
0.0244
VAL 152
0.0342
LEU 153
0.0296
LEU 154
0.0217
GLY 155
0.0327
ILE 156
0.0347
MET 157
0.0212
TRP 158
0.0212
VAL 159
0.0264
LEU 160
0.0216
SER 161
0.0168
ALA 162
0.0177
LEU 163
0.0167
VAL 164
0.0152
SER 165
0.0119
TYR 166
0.0105
LEU 167
0.0122
PRO 168
0.0089
LEU 169
0.0066
MET 170
0.0103
GLY 171
0.0128
TRP 172
0.0149
THR 173
0.0134
CYS 174
0.0171
CYS 175
0.0224
PRO 176
0.0280
ARG 177
0.0257
PRO 178
0.0211
CYS 179
0.0158
SER 180
0.0118
GLU 181
0.0092
LEU 182
0.0052
PHE 183
0.0054
PRO 184
0.0068
LEU 185
0.0099
ILE 186
0.0105
PRO 187
0.0141
ASN 188
0.0157
ASP 189
0.0189
TYR 190
0.0134
LEU 191
0.0120
LEU 192
0.0146
SER 193
0.0136
TRP 194
0.0123
LEU 195
0.0130
LEU 196
0.0104
PHE 197
0.0114
ILE 198
0.0102
ALA 199
0.0072
PHE 200
0.0112
PHE 200
0.0113
LEU 201
0.0097
PHE 202
0.0055
SER 203
0.0088
GLY 204
0.0096
ILE 205
0.0072
ILE 206
0.0103
TYR 207
0.0162
THR 208
0.0159
TYR 209
0.0149
GLY 210
0.0188
HIS 211
0.0219
VAL 212
0.0203
LEU 213
0.0219
TRP 214
0.0252
LYS 215
0.0250
ALA 216
0.0239
HIS 217
0.0231
GLN 218
0.0232
HIS 219
0.0229
VAL 220
0.0127
ALA 221
0.0066
SER 222
0.0031
ASN 1001
0.0032
ILE 1002
0.0039
PHE 1003
0.0042
GLU 1004
0.0027
MET 1005
0.0029
LEU 1006
0.0038
ARG 1007
0.0036
ILE 1008
0.0033
ASP 1009
0.0039
GLU 1010
0.0052
GLY 1011
0.0052
LEU 1012
0.0053
ARG 1013
0.0063
LEU 1014
0.0064
LYS 1015
0.0053
ILE 1016
0.0050
TYR 1017
0.0048
LYS 1018
0.0040
ASP 1019
0.0069
THR 1020
0.0088
GLU 1021
0.0079
GLY 1022
0.0047
TYR 1023
0.0041
TYR 1024
0.0026
THR 1025
0.0046
ILE 1026
0.0054
GLY 1027
0.0065
ILE 1028
0.0056
GLY 1029
0.0055
HIS 1030
0.0055
LEU 1031
0.0051
LEU 1032
0.0030
THR 1033
0.0026
LYS 1034
0.0057
SER 1035
0.0054
PRO 1036
0.0046
SER 1037
0.0048
LEU 1038
0.0041
ASN 1039
0.0054
ALA 1040
0.0032
ALA 1041
0.0019
LYS 1042
0.0039
SER 1043
0.0030
GLU 1044
0.0023
LEU 1045
0.0043
ASP 1046
0.0053
LYS 1047
0.0048
ALA 1048
0.0060
ILE 1049
0.0074
GLY 1050
0.0079
ARG 1051
0.0080
ASN 1052
0.0078
THR 1053
0.0076
ASN 1054
0.0070
GLY 1055
0.0052
VAL 1056
0.0066
ILE 1057
0.0075
THR 1058
0.0072
LYS 1059
0.0073
ASP 1060
0.0078
GLU 1061
0.0068
ALA 1062
0.0065
GLU 1063
0.0071
LYS 1064
0.0063
LEU 1065
0.0059
PHE 1066
0.0059
ASN 1067
0.0060
GLN 1068
0.0053
ASP 1069
0.0050
VAL 1070
0.0049
ASP 1071
0.0043
ALA 1072
0.0034
ALA 1073
0.0041
VAL 1074
0.0044
ARG 1075
0.0039
GLY 1076
0.0039
ILE 1077
0.0045
LEU 1078
0.0043
ARG 1079
0.0045
ASN 1080
0.0051
ALA 1081
0.0055
LYS 1082
0.0060
LEU 1083
0.0053
LYS 1084
0.0046
PRO 1085
0.0047
VAL 1086
0.0051
TYR 1087
0.0042
ASP 1088
0.0037
SER 1089
0.0044
LEU 1090
0.0043
ASP 1091
0.0038
ALA 1092
0.0033
VAL 1093
0.0032
ARG 1094
0.0034
ARG 1095
0.0031
ALA 1096
0.0029
ALA 1097
0.0037
LEU 1098
0.0035
ILE 1099
0.0032
ASN 1100
0.0036
MET 1101
0.0038
VAL 1102
0.0029
PHE 1103
0.0033
GLN 1104
0.0037
MET 1105
0.0037
GLY 1106
0.0032
GLU 1107
0.0042
THR 1108
0.0048
GLY 1109
0.0048
VAL 1110
0.0053
ALA 1111
0.0061
GLY 1112
0.0068
PHE 1113
0.0073
THR 1114
0.0080
ASN 1115
0.0086
SER 1116
0.0080
LEU 1117
0.0070
ARG 1118
0.0070
MET 1119
0.0075
LEU 1120
0.0063
GLN 1121
0.0061
GLN 1122
0.0067
LYS 1123
0.0066
ARG 1124
0.0072
TRP 1125
0.0069
ASP 1126
0.0082
GLU 1127
0.0088
ALA 1128
0.0075
ALA 1129
0.0074
VAL 1130
0.0092
ASN 1131
0.0087
LEU 1132
0.0073
ALA 1133
0.0087
LYS 1134
0.0099
SER 1135
0.0083
ARG 1136
0.0079
TRP 1137
0.0062
TYR 1138
0.0071
ASN 1139
0.0086
GLN 1140
0.0073
THR 1141
0.0064
PRO 1142
0.0071
ASN 1143
0.0065
ARG 1144
0.0049
ALA 1145
0.0035
LYS 1146
0.0047
ARG 1147
0.0039
VAL 1148
0.0033
ILE 1149
0.0036
THR 1150
0.0039
THR 1151
0.0038
PHE 1152
0.0034
ARG 1153
0.0046
THR 1154
0.0036
GLY 1155
0.0031
THR 1156
0.0037
TRP 1157
0.0028
ASP 1158
0.0051
ALA 1159
0.0053
TYR 1160
0.0040
ALA 235
0.0176
ARG 236
0.0198
MET 237
0.0229
ARG 238
0.0194
LEU 239
0.0191
ASP 240
0.0192
VAL 241
0.0199
GLU 242
0.0198
LEU 243
0.0157
ALA 244
0.0164
LYS 245
0.0187
THR 246
0.0161
LEU 247
0.0120
GLY 248
0.0143
LEU 249
0.0143
VAL 250
0.0074
LEU 251
0.0057
ALA 252
0.0070
VAL 253
0.0048
LEU 254
0.0033
LEU 255
0.0020
ILE 256
0.0057
CYS 257
0.0075
TRP 258
0.0080
PHE 259
0.0108
PRO 260
0.0112
VAL 261
0.0103
LEU 262
0.0103
ALA 263
0.0120
LEU 264
0.0104
MET 265
0.0107
ALA 266
0.0142
HIS 267
0.0137
SER 268
0.0114
LEU 269
0.0149
ALA 270
0.0176
THR 271
0.0164
THR 272
0.0133
LEU 273
0.0092
SER 274
0.0058
ASP 275
0.0024
GLN 276
0.0045
VAL 277
0.0065
LYS 278
0.0035
LYS 279
0.0059
ALA 280
0.0083
PHE 281
0.0076
ALA 282
0.0067
PHE 283
0.0097
CYS 284
0.0109
SER 285
0.0093
MET 286
0.0086
LEU 287
0.0094
CYS 288
0.0093
LEU 289
0.0094
ILE 290
0.0088
ASN 291
0.0082
SER 292
0.0089
MET 293
0.0105
VAL 294
0.0089
ASN 295
0.0083
PRO 296
0.0117
VAL 297
0.0145
ILE 298
0.0155
TYR 299
0.0139
ALA 300
0.0169
LEU 301
0.0231
ARG 302
0.0198
SER 303
0.0148
GLU 304
0.0146
GLU 305
0.0124
ILE 306
0.0134
ARG 307
0.0158
SER 308
0.0191
SER 309
0.0171
ALA 310
0.0302
HIS 311
0.0466
HIS 311
0.0467
HIS 312
0.0313
CYS 313
0.0162
LEU 314
0.0493
ALA 315
0.0339
HIS 316
0.0222
TRP 317
0.0648
LYS 318
0.0694
LYS 319
0.0401
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.