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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 = 0.0457
ALA 19
0.0201
PRO 20
0.0239
PRO 21
0.0184
MET 22
0.0163
LYS 23
0.0300
ASP 24
0.0355
TYR 25
0.0151
MET 26
0.0134
ILE 27
0.0139
LEU 28
0.0116
SER 29
0.0258
GLY 30
0.0310
PRO 31
0.0430
GLN 32
0.0315
LYS 33
0.0123
THR 34
0.0141
ALA 35
0.0182
VAL 36
0.0123
ALA 37
0.0074
VAL 38
0.0087
LEU 39
0.0073
CYS 40
0.0046
THR 41
0.0051
LEU 42
0.0054
LEU 43
0.0102
GLY 44
0.0114
LEU 45
0.0148
LEU 46
0.0143
SER 47
0.0124
ALA 48
0.0133
LEU 49
0.0131
GLU 50
0.0109
ASN 51
0.0095
VAL 52
0.0098
ALA 53
0.0090
VAL 54
0.0060
LEU 55
0.0043
TYR 56
0.0058
LEU 57
0.0070
ILE 58
0.0081
LEU 59
0.0088
SER 60
0.0159
SER 61
0.0179
HIS 62
0.0230
GLN 63
0.0233
LEU 64
0.0134
ARG 65
0.0074
ARG 66
0.0085
LYS 67
0.0104
PRO 68
0.0123
SER 69
0.0157
TYR 70
0.0117
LEU 71
0.0120
PHE 72
0.0164
ILE 73
0.0110
GLY 74
0.0091
SER 75
0.0098
LEU 76
0.0053
ALA 77
0.0034
LEU 78
0.0083
ALA 79
0.0084
ASP 80
0.0077
PHE 81
0.0115
LEU 82
0.0129
ALA 83
0.0128
SER 84
0.0129
VAL 85
0.0138
VAL 86
0.0112
PHE 87
0.0099
ALA 88
0.0097
CYS 89
0.0082
SER 90
0.0039
PHE 91
0.0049
VAL 92
0.0087
ASN 93
0.0088
PHE 94
0.0086
HIS 95
0.0088
VAL 96
0.0105
PHE 97
0.0198
HIS 98
0.0177
GLY 99
0.0134
VAL 100
0.0168
ASP 101
0.0141
SER 102
0.0208
LYS 103
0.0183
ALA 104
0.0168
VAL 105
0.0150
PHE 106
0.0110
LEU 107
0.0103
LEU 108
0.0081
LYS 109
0.0069
ILE 110
0.0076
GLY 111
0.0063
SER 112
0.0058
VAL 113
0.0069
THR 114
0.0078
MET 115
0.0074
THR 116
0.0074
PHE 117
0.0069
THR 118
0.0060
ALA 119
0.0080
SER 120
0.0054
VAL 121
0.0057
GLY 122
0.0078
SER 123
0.0104
LEU 124
0.0102
LEU 125
0.0057
LEU 126
0.0085
ALA 127
0.0115
ALA 128
0.0081
ILE 129
0.0052
ASP 130
0.0099
ARG 131
0.0081
TYR 132
0.0051
LEU 133
0.0100
CYS 134
0.0090
LEU 135
0.0076
ARG 136
0.0103
TYR 137
0.0084
PRO 138
0.0113
PRO 139
0.0182
SER 140
0.0173
TYR 141
0.0179
LYS 142
0.0255
ALA 143
0.0292
LEU 144
0.0339
LEU 145
0.0282
THR 146
0.0199
ARG 147
0.0112
GLY 148
0.0154
ARG 149
0.0258
ALA 150
0.0267
LEU 151
0.0230
VAL 152
0.0233
LEU 153
0.0221
LEU 154
0.0168
GLY 155
0.0178
ILE 156
0.0154
MET 157
0.0101
TRP 158
0.0087
VAL 159
0.0107
LEU 160
0.0117
SER 161
0.0082
ALA 162
0.0091
LEU 163
0.0104
VAL 164
0.0091
SER 165
0.0084
TYR 166
0.0061
LEU 167
0.0072
PRO 168
0.0077
LEU 169
0.0062
MET 170
0.0073
GLY 171
0.0101
TRP 172
0.0083
THR 173
0.0057
CYS 174
0.0087
CYS 175
0.0211
PRO 176
0.0293
ARG 177
0.0237
PRO 178
0.0103
CYS 179
0.0073
SER 180
0.0091
GLU 181
0.0130
LEU 182
0.0154
PHE 183
0.0165
PRO 184
0.0104
LEU 185
0.0085
ILE 186
0.0063
PRO 187
0.0025
ASN 188
0.0045
ASP 189
0.0113
TYR 190
0.0087
LEU 191
0.0092
LEU 192
0.0110
SER 193
0.0081
TRP 194
0.0078
LEU 195
0.0106
LEU 196
0.0126
PHE 197
0.0070
ILE 198
0.0042
ALA 199
0.0046
PHE 200
0.0096
PHE 200
0.0096
LEU 201
0.0097
PHE 202
0.0098
SER 203
0.0135
GLY 204
0.0150
ILE 205
0.0102
ILE 206
0.0261
TYR 207
0.0286
THR 208
0.0113
TYR 209
0.0143
GLY 210
0.0186
HIS 211
0.0139
VAL 212
0.0125
LEU 213
0.0154
TRP 214
0.0061
LYS 215
0.0032
ALA 216
0.0078
HIS 217
0.0162
GLN 218
0.0142
HIS 219
0.0129
VAL 220
0.0248
ALA 221
0.0211
SER 222
0.0254
ASN 1001
0.0244
ILE 1002
0.0172
PHE 1003
0.0150
GLU 1004
0.0168
MET 1005
0.0110
LEU 1006
0.0077
ARG 1007
0.0084
ILE 1008
0.0101
ASP 1009
0.0067
GLU 1010
0.0030
GLY 1011
0.0036
LEU 1012
0.0065
ARG 1013
0.0078
LEU 1014
0.0105
LYS 1015
0.0150
ILE 1016
0.0146
TYR 1017
0.0164
LYS 1018
0.0180
ASP 1019
0.0281
THR 1020
0.0233
GLU 1021
0.0218
GLY 1022
0.0193
TYR 1023
0.0190
TYR 1024
0.0208
THR 1025
0.0116
ILE 1026
0.0064
GLY 1027
0.0048
ILE 1028
0.0064
GLY 1029
0.0059
HIS 1030
0.0058
LEU 1031
0.0091
LEU 1032
0.0085
THR 1033
0.0075
LYS 1034
0.0148
SER 1035
0.0151
PRO 1036
0.0186
SER 1037
0.0239
LEU 1038
0.0274
ASN 1039
0.0258
ALA 1040
0.0153
ALA 1041
0.0161
LYS 1042
0.0144
SER 1043
0.0071
GLU 1044
0.0116
LEU 1045
0.0129
ASP 1046
0.0205
LYS 1047
0.0195
ALA 1048
0.0154
ILE 1049
0.0144
GLY 1050
0.0278
ARG 1051
0.0339
ASN 1052
0.0457
THR 1053
0.0230
ASN 1054
0.0327
GLY 1055
0.0158
VAL 1056
0.0112
ILE 1057
0.0089
THR 1058
0.0152
LYS 1059
0.0115
ASP 1060
0.0153
GLU 1061
0.0150
ALA 1062
0.0142
GLU 1063
0.0133
LYS 1064
0.0131
LEU 1065
0.0158
PHE 1066
0.0163
ASN 1067
0.0161
GLN 1068
0.0161
ASP 1069
0.0195
VAL 1070
0.0271
ASP 1071
0.0149
ALA 1072
0.0097
ALA 1073
0.0297
VAL 1074
0.0382
ARG 1075
0.0278
GLY 1076
0.0099
ILE 1077
0.0185
LEU 1078
0.0289
ARG 1079
0.0336
ASN 1080
0.0170
ALA 1081
0.0200
LYS 1082
0.0152
LEU 1083
0.0143
LYS 1084
0.0179
PRO 1085
0.0170
VAL 1086
0.0106
TYR 1087
0.0178
ASP 1088
0.0218
SER 1089
0.0163
LEU 1090
0.0137
ASP 1091
0.0119
ALA 1092
0.0163
VAL 1093
0.0147
ARG 1094
0.0128
ARG 1095
0.0158
ALA 1096
0.0218
ALA 1097
0.0157
LEU 1098
0.0151
ILE 1099
0.0200
ASN 1100
0.0117
MET 1101
0.0106
VAL 1102
0.0162
PHE 1103
0.0148
GLN 1104
0.0105
MET 1105
0.0125
GLY 1106
0.0250
GLU 1107
0.0208
THR 1108
0.0259
GLY 1109
0.0240
VAL 1110
0.0190
ALA 1111
0.0174
GLY 1112
0.0219
PHE 1113
0.0180
THR 1114
0.0205
ASN 1115
0.0186
SER 1116
0.0175
LEU 1117
0.0123
ARG 1118
0.0162
MET 1119
0.0186
LEU 1120
0.0113
GLN 1121
0.0134
GLN 1122
0.0214
LYS 1123
0.0159
ARG 1124
0.0227
TRP 1125
0.0193
ASP 1126
0.0278
GLU 1127
0.0250
ALA 1128
0.0144
ALA 1129
0.0185
VAL 1130
0.0134
ASN 1131
0.0095
LEU 1132
0.0094
ALA 1133
0.0154
LYS 1134
0.0241
SER 1135
0.0128
ARG 1136
0.0159
TRP 1137
0.0153
TYR 1138
0.0124
ASN 1139
0.0327
GLN 1140
0.0396
THR 1141
0.0261
PRO 1142
0.0172
ASN 1143
0.0159
ARG 1144
0.0112
ALA 1145
0.0086
LYS 1146
0.0112
ARG 1147
0.0079
VAL 1148
0.0098
ILE 1149
0.0092
THR 1150
0.0092
THR 1151
0.0107
PHE 1152
0.0084
ARG 1153
0.0120
THR 1154
0.0068
GLY 1155
0.0101
THR 1156
0.0108
TRP 1157
0.0190
ASP 1158
0.0228
ALA 1159
0.0184
TYR 1160
0.0173
ALA 235
0.0197
ARG 236
0.0140
MET 237
0.0153
ARG 238
0.0201
LEU 239
0.0146
ASP 240
0.0056
VAL 241
0.0081
GLU 242
0.0094
LEU 243
0.0042
ALA 244
0.0088
LYS 245
0.0097
THR 246
0.0099
LEU 247
0.0145
GLY 248
0.0146
LEU 249
0.0140
VAL 250
0.0135
LEU 251
0.0133
ALA 252
0.0109
VAL 253
0.0047
LEU 254
0.0057
LEU 255
0.0040
ILE 256
0.0059
CYS 257
0.0057
TRP 258
0.0070
PHE 259
0.0132
PRO 260
0.0149
VAL 261
0.0150
LEU 262
0.0144
ALA 263
0.0143
LEU 264
0.0133
MET 265
0.0122
ALA 266
0.0144
HIS 267
0.0122
SER 268
0.0083
LEU 269
0.0107
ALA 270
0.0151
THR 271
0.0222
THR 272
0.0150
LEU 273
0.0145
SER 274
0.0218
ASP 275
0.0291
GLN 276
0.0360
VAL 277
0.0126
LYS 278
0.0071
LYS 279
0.0077
ALA 280
0.0029
PHE 281
0.0065
ALA 282
0.0068
PHE 283
0.0096
CYS 284
0.0083
SER 285
0.0085
MET 286
0.0077
LEU 287
0.0076
CYS 288
0.0076
LEU 289
0.0103
ILE 290
0.0103
ASN 291
0.0086
SER 292
0.0109
MET 293
0.0118
VAL 294
0.0104
ASN 295
0.0081
PRO 296
0.0112
VAL 297
0.0110
ILE 298
0.0074
TYR 299
0.0099
ALA 300
0.0106
LEU 301
0.0093
ARG 302
0.0099
SER 303
0.0097
GLU 304
0.0121
GLU 305
0.0104
ILE 306
0.0051
ARG 307
0.0067
SER 308
0.0050
SER 309
0.0020
ALA 310
0.0059
HIS 311
0.0076
HIS 311
0.0076
HIS 312
0.0082
CYS 313
0.0083
LEU 314
0.0089
ALA 315
0.0104
HIS 316
0.0151
TRP 317
0.0118
LYS 318
0.0120
LYS 319
0.0160
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.