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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 = 0.0660
ALA 19
0.0660
PRO 20
0.0615
PRO 21
0.0633
MET 22
0.0210
LYS 23
0.0221
ASP 24
0.0355
TYR 25
0.0131
MET 26
0.0094
ILE 27
0.0138
LEU 28
0.0141
SER 29
0.0212
GLY 30
0.0426
PRO 31
0.0648
GLN 32
0.0349
LYS 33
0.0243
THR 34
0.0291
ALA 35
0.0223
VAL 36
0.0084
ALA 37
0.0114
VAL 38
0.0120
LEU 39
0.0121
CYS 40
0.0082
THR 41
0.0096
LEU 42
0.0184
LEU 43
0.0132
GLY 44
0.0096
LEU 45
0.0178
LEU 46
0.0178
SER 47
0.0096
ALA 48
0.0118
LEU 49
0.0156
GLU 50
0.0105
ASN 51
0.0052
VAL 52
0.0086
ALA 53
0.0083
VAL 54
0.0108
LEU 55
0.0127
TYR 56
0.0127
LEU 57
0.0139
ILE 58
0.0162
LEU 59
0.0207
SER 60
0.0194
SER 61
0.0180
HIS 62
0.0197
GLN 63
0.0137
LEU 64
0.0120
ARG 65
0.0176
ARG 66
0.0135
LYS 67
0.0062
PRO 68
0.0062
SER 69
0.0064
TYR 70
0.0080
LEU 71
0.0076
PHE 72
0.0080
ILE 73
0.0086
GLY 74
0.0087
SER 75
0.0094
LEU 76
0.0075
ALA 77
0.0072
LEU 78
0.0086
ALA 79
0.0085
ASP 80
0.0054
PHE 81
0.0088
LEU 82
0.0078
ALA 83
0.0062
SER 84
0.0066
VAL 85
0.0064
VAL 86
0.0033
PHE 87
0.0055
ALA 88
0.0097
CYS 89
0.0082
SER 90
0.0083
PHE 91
0.0089
VAL 92
0.0121
ASN 93
0.0114
PHE 94
0.0108
HIS 95
0.0097
VAL 96
0.0114
PHE 97
0.0171
HIS 98
0.0142
GLY 99
0.0143
VAL 100
0.0308
ASP 101
0.0274
SER 102
0.0277
LYS 103
0.0298
ALA 104
0.0331
VAL 105
0.0341
PHE 106
0.0274
LEU 107
0.0232
LEU 108
0.0253
LYS 109
0.0185
ILE 110
0.0174
GLY 111
0.0144
SER 112
0.0082
VAL 113
0.0073
THR 114
0.0015
MET 115
0.0052
THR 116
0.0047
PHE 117
0.0068
THR 118
0.0115
ALA 119
0.0108
SER 120
0.0116
VAL 121
0.0115
GLY 122
0.0114
SER 123
0.0114
LEU 124
0.0077
LEU 125
0.0057
LEU 126
0.0067
ALA 127
0.0069
ALA 128
0.0087
ILE 129
0.0121
ASP 130
0.0127
ARG 131
0.0089
TYR 132
0.0077
LEU 133
0.0087
CYS 134
0.0100
LEU 135
0.0063
ARG 136
0.0048
TYR 137
0.0071
PRO 138
0.0126
PRO 139
0.0261
SER 140
0.0165
TYR 141
0.0091
LYS 142
0.0205
ALA 143
0.0156
LEU 144
0.0041
LEU 145
0.0115
THR 146
0.0056
ARG 147
0.0097
GLY 148
0.0117
ARG 149
0.0045
ALA 150
0.0125
LEU 151
0.0152
VAL 152
0.0128
LEU 153
0.0154
LEU 154
0.0143
GLY 155
0.0093
ILE 156
0.0125
MET 157
0.0195
TRP 158
0.0112
VAL 159
0.0166
LEU 160
0.0306
SER 161
0.0184
ALA 162
0.0190
LEU 163
0.0313
VAL 164
0.0212
SER 165
0.0101
TYR 166
0.0206
LEU 167
0.0220
PRO 168
0.0220
LEU 169
0.0331
MET 170
0.0399
GLY 171
0.0386
TRP 172
0.0111
THR 173
0.0167
CYS 174
0.0230
CYS 175
0.0522
PRO 176
0.0659
ARG 177
0.0534
PRO 178
0.0310
CYS 179
0.0190
SER 180
0.0089
GLU 181
0.0112
LEU 182
0.0112
PHE 183
0.0103
PRO 184
0.0086
LEU 185
0.0097
ILE 186
0.0119
PRO 187
0.0125
ASN 188
0.0138
ASP 189
0.0185
TYR 190
0.0086
LEU 191
0.0076
LEU 192
0.0100
SER 193
0.0097
TRP 194
0.0065
LEU 195
0.0037
LEU 196
0.0124
PHE 197
0.0074
ILE 198
0.0060
ALA 199
0.0211
PHE 200
0.0213
PHE 200
0.0212
LEU 201
0.0045
PHE 202
0.0102
SER 203
0.0170
GLY 204
0.0058
ILE 205
0.0119
ILE 206
0.0145
TYR 207
0.0134
THR 208
0.0142
TYR 209
0.0140
GLY 210
0.0135
HIS 211
0.0132
VAL 212
0.0105
LEU 213
0.0080
TRP 214
0.0110
LYS 215
0.0043
ALA 216
0.0015
HIS 217
0.0090
GLN 218
0.0119
HIS 219
0.0112
VAL 220
0.0131
ALA 221
0.0124
SER 222
0.0156
ASN 1001
0.0110
ILE 1002
0.0085
PHE 1003
0.0062
GLU 1004
0.0073
MET 1005
0.0062
LEU 1006
0.0039
ARG 1007
0.0047
ILE 1008
0.0025
ASP 1009
0.0034
GLU 1010
0.0055
GLY 1011
0.0067
LEU 1012
0.0071
ARG 1013
0.0104
LEU 1014
0.0079
LYS 1015
0.0138
ILE 1016
0.0096
TYR 1017
0.0094
LYS 1018
0.0083
ASP 1019
0.0065
THR 1020
0.0243
GLU 1021
0.0226
GLY 1022
0.0132
TYR 1023
0.0119
TYR 1024
0.0109
THR 1025
0.0105
ILE 1026
0.0085
GLY 1027
0.0072
ILE 1028
0.0065
GLY 1029
0.0108
HIS 1030
0.0098
LEU 1031
0.0105
LEU 1032
0.0074
THR 1033
0.0041
LYS 1034
0.0081
SER 1035
0.0100
PRO 1036
0.0129
SER 1037
0.0143
LEU 1038
0.0161
ASN 1039
0.0212
ALA 1040
0.0138
ALA 1041
0.0048
LYS 1042
0.0067
SER 1043
0.0174
GLU 1044
0.0165
LEU 1045
0.0095
ASP 1046
0.0105
LYS 1047
0.0090
ALA 1048
0.0086
ILE 1049
0.0058
GLY 1050
0.0144
ARG 1051
0.0215
ASN 1052
0.0339
THR 1053
0.0152
ASN 1054
0.0211
GLY 1055
0.0109
VAL 1056
0.0052
ILE 1057
0.0019
THR 1058
0.0103
LYS 1059
0.0124
ASP 1060
0.0159
GLU 1061
0.0083
ALA 1062
0.0033
GLU 1063
0.0057
LYS 1064
0.0100
LEU 1065
0.0090
PHE 1066
0.0073
ASN 1067
0.0076
GLN 1068
0.0111
ASP 1069
0.0115
VAL 1070
0.0117
ASP 1071
0.0143
ALA 1072
0.0089
ALA 1073
0.0029
VAL 1074
0.0085
ARG 1075
0.0154
GLY 1076
0.0100
ILE 1077
0.0054
LEU 1078
0.0110
ARG 1079
0.0219
ASN 1080
0.0165
ALA 1081
0.0284
LYS 1082
0.0142
LEU 1083
0.0124
LYS 1084
0.0150
PRO 1085
0.0152
VAL 1086
0.0153
TYR 1087
0.0107
ASP 1088
0.0115
SER 1089
0.0124
LEU 1090
0.0118
ASP 1091
0.0090
ALA 1092
0.0082
VAL 1093
0.0070
ARG 1094
0.0060
ARG 1095
0.0072
ALA 1096
0.0073
ALA 1097
0.0080
LEU 1098
0.0066
ILE 1099
0.0060
ASN 1100
0.0041
MET 1101
0.0043
VAL 1102
0.0046
PHE 1103
0.0037
GLN 1104
0.0057
MET 1105
0.0074
GLY 1106
0.0099
GLU 1107
0.0059
THR 1108
0.0123
GLY 1109
0.0132
VAL 1110
0.0107
ALA 1111
0.0123
GLY 1112
0.0116
PHE 1113
0.0088
THR 1114
0.0108
ASN 1115
0.0112
SER 1116
0.0065
LEU 1117
0.0094
ARG 1118
0.0116
MET 1119
0.0075
LEU 1120
0.0073
GLN 1121
0.0085
GLN 1122
0.0081
LYS 1123
0.0104
ARG 1124
0.0084
TRP 1125
0.0088
ASP 1126
0.0117
GLU 1127
0.0107
ALA 1128
0.0062
ALA 1129
0.0072
VAL 1130
0.0146
ASN 1131
0.0109
LEU 1132
0.0060
ALA 1133
0.0178
LYS 1134
0.0206
SER 1135
0.0109
ARG 1136
0.0138
TRP 1137
0.0089
TYR 1138
0.0120
ASN 1139
0.0186
GLN 1140
0.0184
THR 1141
0.0155
PRO 1142
0.0137
ASN 1143
0.0109
ARG 1144
0.0065
ALA 1145
0.0060
LYS 1146
0.0072
ARG 1147
0.0047
VAL 1148
0.0021
ILE 1149
0.0028
THR 1150
0.0008
THR 1151
0.0030
PHE 1152
0.0025
ARG 1153
0.0028
THR 1154
0.0052
GLY 1155
0.0023
THR 1156
0.0035
TRP 1157
0.0119
ASP 1158
0.0112
ALA 1159
0.0107
TYR 1160
0.0100
ALA 235
0.0144
ARG 236
0.0134
MET 237
0.0117
ARG 238
0.0112
LEU 239
0.0119
ASP 240
0.0093
VAL 241
0.0084
GLU 242
0.0096
LEU 243
0.0097
ALA 244
0.0099
LYS 245
0.0069
THR 246
0.0099
LEU 247
0.0123
GLY 248
0.0110
LEU 249
0.0100
VAL 250
0.0119
LEU 251
0.0136
ALA 252
0.0108
VAL 253
0.0081
LEU 254
0.0092
LEU 255
0.0115
ILE 256
0.0106
CYS 257
0.0094
TRP 258
0.0098
PHE 259
0.0221
PRO 260
0.0234
VAL 261
0.0145
LEU 262
0.0152
ALA 263
0.0201
LEU 264
0.0205
MET 265
0.0215
ALA 266
0.0239
HIS 267
0.0284
SER 268
0.0209
LEU 269
0.0190
ALA 270
0.0374
THR 271
0.0425
THR 272
0.0260
LEU 273
0.0122
SER 274
0.0301
ASP 275
0.0263
GLN 276
0.0290
VAL 277
0.0121
LYS 278
0.0048
LYS 279
0.0108
ALA 280
0.0124
PHE 281
0.0112
ALA 282
0.0129
PHE 283
0.0081
CYS 284
0.0050
SER 285
0.0107
MET 286
0.0040
LEU 287
0.0062
CYS 288
0.0037
LEU 289
0.0036
ILE 290
0.0032
ASN 291
0.0036
SER 292
0.0046
MET 293
0.0086
VAL 294
0.0117
ASN 295
0.0124
PRO 296
0.0144
VAL 297
0.0156
ILE 298
0.0148
TYR 299
0.0162
ALA 300
0.0175
LEU 301
0.0147
ARG 302
0.0140
SER 303
0.0143
GLU 304
0.0103
GLU 305
0.0103
ILE 306
0.0115
ARG 307
0.0103
SER 308
0.0035
SER 309
0.0074
ALA 310
0.0105
HIS 311
0.0121
HIS 311
0.0121
HIS 312
0.0109
CYS 313
0.0045
LEU 314
0.0062
ALA 315
0.0048
HIS 316
0.0124
TRP 317
0.0055
LYS 318
0.0128
LYS 319
0.0139
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.