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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 = 0.1165
ALA 19
0.0246
PRO 20
0.0124
PRO 21
0.0059
MET 22
0.0087
LYS 23
0.0084
ASP 24
0.0090
TYR 25
0.0038
MET 26
0.0038
ILE 27
0.0048
LEU 28
0.0043
SER 29
0.0026
GLY 30
0.0012
PRO 31
0.0076
GLN 32
0.0036
LYS 33
0.0033
THR 34
0.0038
ALA 35
0.0025
VAL 36
0.0013
ALA 37
0.0018
VAL 38
0.0035
LEU 39
0.0035
CYS 40
0.0034
THR 41
0.0042
LEU 42
0.0043
LEU 43
0.0038
GLY 44
0.0070
LEU 45
0.0086
LEU 46
0.0061
SER 47
0.0047
ALA 48
0.0064
LEU 49
0.0101
GLU 50
0.0075
ASN 51
0.0051
VAL 52
0.0079
ALA 53
0.0096
VAL 54
0.0073
LEU 55
0.0051
TYR 56
0.0060
LEU 57
0.0058
ILE 58
0.0040
LEU 59
0.0033
SER 60
0.0042
SER 61
0.0044
HIS 62
0.0039
GLN 63
0.0050
LEU 64
0.0031
ARG 65
0.0024
ARG 66
0.0052
LYS 67
0.0028
PRO 68
0.0031
SER 69
0.0022
TYR 70
0.0031
LEU 71
0.0033
PHE 72
0.0032
ILE 73
0.0036
GLY 74
0.0033
SER 75
0.0033
LEU 76
0.0025
ALA 77
0.0017
LEU 78
0.0023
ALA 79
0.0033
ASP 80
0.0021
PHE 81
0.0032
LEU 82
0.0023
ALA 83
0.0032
SER 84
0.0028
VAL 85
0.0022
VAL 86
0.0024
PHE 87
0.0028
ALA 88
0.0027
CYS 89
0.0035
SER 90
0.0033
PHE 91
0.0029
VAL 92
0.0041
ASN 93
0.0033
PHE 94
0.0028
HIS 95
0.0044
VAL 96
0.0055
PHE 97
0.0072
HIS 98
0.0014
GLY 99
0.0053
VAL 100
0.0286
ASP 101
0.0177
SER 102
0.0193
LYS 103
0.0096
ALA 104
0.0127
VAL 105
0.0168
PHE 106
0.0113
LEU 107
0.0101
LEU 108
0.0120
LYS 109
0.0096
ILE 110
0.0090
GLY 111
0.0081
SER 112
0.0061
VAL 113
0.0067
THR 114
0.0057
MET 115
0.0050
THR 116
0.0050
PHE 117
0.0048
THR 118
0.0035
ALA 119
0.0043
SER 120
0.0035
VAL 121
0.0016
GLY 122
0.0029
SER 123
0.0040
LEU 124
0.0035
LEU 125
0.0021
LEU 126
0.0041
ALA 127
0.0025
ALA 128
0.0033
ILE 129
0.0036
ASP 130
0.0029
ARG 131
0.0018
TYR 132
0.0037
LEU 133
0.0034
CYS 134
0.0053
LEU 135
0.0068
ARG 136
0.0082
TYR 137
0.0085
PRO 138
0.0155
PRO 139
0.0185
SER 140
0.0161
TYR 141
0.0113
LYS 142
0.0196
ALA 143
0.0273
LEU 144
0.0164
LEU 145
0.0123
THR 146
0.0089
ARG 147
0.0076
GLY 148
0.0161
ARG 149
0.0094
ALA 150
0.0050
LEU 151
0.0097
VAL 152
0.0084
LEU 153
0.0096
LEU 154
0.0087
GLY 155
0.0088
ILE 156
0.0098
MET 157
0.0072
TRP 158
0.0075
VAL 159
0.0093
LEU 160
0.0070
SER 161
0.0060
ALA 162
0.0077
LEU 163
0.0096
VAL 164
0.0069
SER 165
0.0037
TYR 166
0.0035
LEU 167
0.0029
PRO 168
0.0032
LEU 169
0.0084
MET 170
0.0082
GLY 171
0.0090
TRP 172
0.0041
THR 173
0.0044
CYS 174
0.0046
CYS 175
0.0148
PRO 176
0.0163
ARG 177
0.0113
PRO 178
0.0083
CYS 179
0.0033
SER 180
0.0005
GLU 181
0.0047
LEU 182
0.0048
PHE 183
0.0055
PRO 184
0.0036
LEU 185
0.0031
ILE 186
0.0039
PRO 187
0.0044
ASN 188
0.0031
ASP 189
0.0042
TYR 190
0.0040
LEU 191
0.0045
LEU 192
0.0051
SER 193
0.0070
TRP 194
0.0065
LEU 195
0.0092
LEU 196
0.0142
PHE 197
0.0119
ILE 198
0.0079
ALA 199
0.0096
PHE 200
0.0137
PHE 200
0.0138
LEU 201
0.0090
PHE 202
0.0053
SER 203
0.0103
GLY 204
0.0097
ILE 205
0.0042
ILE 206
0.0066
TYR 207
0.0088
THR 208
0.0059
TYR 209
0.0066
GLY 210
0.0089
HIS 211
0.0135
VAL 212
0.0084
LEU 213
0.0142
TRP 214
0.0223
LYS 215
0.0053
ALA 216
0.0159
HIS 217
0.0161
GLN 218
0.0146
HIS 219
0.0220
VAL 220
0.0210
ALA 221
0.0160
SER 222
0.0122
ASN 1001
0.0256
ILE 1002
0.0128
PHE 1003
0.0165
GLU 1004
0.0212
MET 1005
0.0116
LEU 1006
0.0083
ARG 1007
0.0165
ILE 1008
0.0165
ASP 1009
0.0136
GLU 1010
0.0112
GLY 1011
0.0155
LEU 1012
0.0165
ARG 1013
0.0123
LEU 1014
0.0068
LYS 1015
0.0147
ILE 1016
0.0182
TYR 1017
0.0111
LYS 1018
0.0063
ASP 1019
0.0997
THR 1020
0.1165
GLU 1021
0.0769
GLY 1022
0.0295
TYR 1023
0.0275
TYR 1024
0.0179
THR 1025
0.0118
ILE 1026
0.0118
GLY 1027
0.0101
ILE 1028
0.0078
GLY 1029
0.0059
HIS 1030
0.0065
LEU 1031
0.0212
LEU 1032
0.0168
THR 1033
0.0126
LYS 1034
0.0404
SER 1035
0.0553
PRO 1036
0.0607
SER 1037
0.0303
LEU 1038
0.0111
ASN 1039
0.0125
ALA 1040
0.0208
ALA 1041
0.0189
LYS 1042
0.0297
SER 1043
0.0212
GLU 1044
0.0231
LEU 1045
0.0219
ASP 1046
0.0125
LYS 1047
0.0180
ALA 1048
0.0075
ILE 1049
0.0108
GLY 1050
0.0231
ARG 1051
0.0190
ASN 1052
0.0195
THR 1053
0.0167
ASN 1054
0.0207
GLY 1055
0.0246
VAL 1056
0.0233
ILE 1057
0.0164
THR 1058
0.0259
LYS 1059
0.0103
ASP 1060
0.0180
GLU 1061
0.0128
ALA 1062
0.0096
GLU 1063
0.0117
LYS 1064
0.0083
LEU 1065
0.0064
PHE 1066
0.0071
ASN 1067
0.0068
GLN 1068
0.0074
ASP 1069
0.0110
VAL 1070
0.0161
ASP 1071
0.0180
ALA 1072
0.0256
ALA 1073
0.0244
VAL 1074
0.0112
ARG 1075
0.0161
GLY 1076
0.0108
ILE 1077
0.0107
LEU 1078
0.0120
ARG 1079
0.0231
ASN 1080
0.0150
ALA 1081
0.0122
LYS 1082
0.0129
LEU 1083
0.0140
LYS 1084
0.0128
PRO 1085
0.0175
VAL 1086
0.0174
TYR 1087
0.0116
ASP 1088
0.0124
SER 1089
0.0112
LEU 1090
0.0114
ASP 1091
0.0123
ALA 1092
0.0147
VAL 1093
0.0112
ARG 1094
0.0061
ARG 1095
0.0082
ALA 1096
0.0081
ALA 1097
0.0089
LEU 1098
0.0096
ILE 1099
0.0113
ASN 1100
0.0135
MET 1101
0.0154
VAL 1102
0.0154
PHE 1103
0.0135
GLN 1104
0.0121
MET 1105
0.0140
GLY 1106
0.0160
GLU 1107
0.0162
THR 1108
0.0155
GLY 1109
0.0113
VAL 1110
0.0109
ALA 1111
0.0090
GLY 1112
0.0033
PHE 1113
0.0017
THR 1114
0.0045
ASN 1115
0.0057
SER 1116
0.0068
LEU 1117
0.0076
ARG 1118
0.0078
MET 1119
0.0074
LEU 1120
0.0113
GLN 1121
0.0155
GLN 1122
0.0114
LYS 1123
0.0136
ARG 1124
0.0114
TRP 1125
0.0131
ASP 1126
0.0134
GLU 1127
0.0129
ALA 1128
0.0129
ALA 1129
0.0123
VAL 1130
0.0097
ASN 1131
0.0122
LEU 1132
0.0104
ALA 1133
0.0140
LYS 1134
0.0287
SER 1135
0.0178
ARG 1136
0.0086
TRP 1137
0.0097
TYR 1138
0.0151
ASN 1139
0.0201
GLN 1140
0.0242
THR 1141
0.0291
PRO 1142
0.0192
ASN 1143
0.0272
ARG 1144
0.0232
ALA 1145
0.0194
LYS 1146
0.0219
ARG 1147
0.0215
VAL 1148
0.0158
ILE 1149
0.0154
THR 1150
0.0111
THR 1151
0.0053
PHE 1152
0.0050
ARG 1153
0.0075
THR 1154
0.0108
GLY 1155
0.0109
THR 1156
0.0128
TRP 1157
0.0095
ASP 1158
0.0152
ALA 1159
0.0139
TYR 1160
0.0097
ALA 235
0.0176
ARG 236
0.0137
MET 237
0.0091
ARG 238
0.0094
LEU 239
0.0056
ASP 240
0.0076
VAL 241
0.0082
GLU 242
0.0063
LEU 243
0.0039
ALA 244
0.0049
LYS 245
0.0048
THR 246
0.0012
LEU 247
0.0027
GLY 248
0.0011
LEU 249
0.0022
VAL 250
0.0059
LEU 251
0.0057
ALA 252
0.0060
VAL 253
0.0078
LEU 254
0.0072
LEU 255
0.0073
ILE 256
0.0078
CYS 257
0.0055
TRP 258
0.0035
PHE 259
0.0076
PRO 260
0.0069
VAL 261
0.0032
LEU 262
0.0033
ALA 263
0.0053
LEU 264
0.0068
MET 265
0.0049
ALA 266
0.0049
HIS 267
0.0057
SER 268
0.0035
LEU 269
0.0029
ALA 270
0.0079
THR 271
0.0058
THR 272
0.0060
LEU 273
0.0083
SER 274
0.0121
ASP 275
0.0114
GLN 276
0.0121
VAL 277
0.0096
LYS 278
0.0095
LYS 279
0.0094
ALA 280
0.0077
PHE 281
0.0084
ALA 282
0.0082
PHE 283
0.0029
CYS 284
0.0025
SER 285
0.0041
MET 286
0.0028
LEU 287
0.0029
CYS 288
0.0034
LEU 289
0.0033
ILE 290
0.0030
ASN 291
0.0039
SER 292
0.0038
MET 293
0.0038
VAL 294
0.0035
ASN 295
0.0052
PRO 296
0.0066
VAL 297
0.0070
ILE 298
0.0064
TYR 299
0.0055
ALA 300
0.0074
LEU 301
0.0096
ARG 302
0.0054
SER 303
0.0047
GLU 304
0.0077
GLU 305
0.0060
ILE 306
0.0059
ARG 307
0.0093
SER 308
0.0080
SER 309
0.0072
ALA 310
0.0108
HIS 311
0.0082
HIS 311
0.0082
HIS 312
0.0055
CYS 313
0.0067
LEU 314
0.0081
ALA 315
0.0030
HIS 316
0.0037
TRP 317
0.0024
LYS 318
0.0092
LYS 319
0.0044
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.