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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 = 0.0538
ALA 19
0.0192
PRO 20
0.0115
PRO 21
0.0168
MET 22
0.0121
LYS 23
0.0123
ASP 24
0.0099
TYR 25
0.0085
MET 26
0.0081
ILE 27
0.0123
LEU 28
0.0213
SER 29
0.0182
GLY 30
0.0198
PRO 31
0.0212
GLN 32
0.0142
LYS 33
0.0244
THR 34
0.0179
ALA 35
0.0170
VAL 36
0.0160
ALA 37
0.0157
VAL 38
0.0123
LEU 39
0.0117
CYS 40
0.0088
THR 41
0.0048
LEU 42
0.0046
LEU 43
0.0076
GLY 44
0.0114
LEU 45
0.0114
LEU 46
0.0073
SER 47
0.0060
ALA 48
0.0092
LEU 49
0.0118
GLU 50
0.0070
ASN 51
0.0061
VAL 52
0.0094
ALA 53
0.0088
VAL 54
0.0056
LEU 55
0.0055
TYR 56
0.0045
LEU 57
0.0064
ILE 58
0.0072
LEU 59
0.0077
SER 60
0.0074
SER 61
0.0088
HIS 62
0.0091
GLN 63
0.0087
LEU 64
0.0089
ARG 65
0.0092
ARG 66
0.0105
LYS 67
0.0084
PRO 68
0.0072
SER 69
0.0078
TYR 70
0.0064
LEU 71
0.0058
PHE 72
0.0054
ILE 73
0.0041
GLY 74
0.0029
SER 75
0.0036
LEU 76
0.0027
ALA 77
0.0042
LEU 78
0.0058
ALA 79
0.0031
ASP 80
0.0031
PHE 81
0.0066
LEU 82
0.0081
ALA 83
0.0074
SER 84
0.0084
VAL 85
0.0108
VAL 86
0.0117
PHE 87
0.0111
ALA 88
0.0111
CYS 89
0.0115
SER 90
0.0125
PHE 91
0.0154
VAL 92
0.0166
ASN 93
0.0144
PHE 94
0.0132
HIS 95
0.0180
VAL 96
0.0236
PHE 97
0.0226
HIS 98
0.0143
GLY 99
0.0062
VAL 100
0.0087
ASP 101
0.0080
SER 102
0.0132
LYS 103
0.0083
ALA 104
0.0106
VAL 105
0.0103
PHE 106
0.0078
LEU 107
0.0073
LEU 108
0.0060
LYS 109
0.0030
ILE 110
0.0048
GLY 111
0.0029
SER 112
0.0048
VAL 113
0.0034
THR 114
0.0049
MET 115
0.0043
THR 116
0.0041
PHE 117
0.0042
THR 118
0.0082
ALA 119
0.0063
SER 120
0.0057
VAL 121
0.0085
GLY 122
0.0047
SER 123
0.0050
LEU 124
0.0030
LEU 125
0.0044
LEU 126
0.0063
ALA 127
0.0077
ALA 128
0.0093
ILE 129
0.0112
ASP 130
0.0109
ARG 131
0.0090
TYR 132
0.0078
LEU 133
0.0076
CYS 134
0.0078
LEU 135
0.0038
ARG 136
0.0041
TYR 137
0.0093
PRO 138
0.0090
PRO 139
0.0106
SER 140
0.0061
TYR 141
0.0084
LYS 142
0.0138
ALA 143
0.0140
LEU 144
0.0127
LEU 145
0.0072
THR 146
0.0028
ARG 147
0.0060
GLY 148
0.0156
ARG 149
0.0186
ALA 150
0.0114
LEU 151
0.0074
VAL 152
0.0114
LEU 153
0.0138
LEU 154
0.0103
GLY 155
0.0146
ILE 156
0.0132
MET 157
0.0065
TRP 158
0.0084
VAL 159
0.0098
LEU 160
0.0052
SER 161
0.0076
ALA 162
0.0090
LEU 163
0.0048
VAL 164
0.0051
SER 165
0.0064
TYR 166
0.0037
LEU 167
0.0030
PRO 168
0.0032
LEU 169
0.0056
MET 170
0.0057
GLY 171
0.0056
TRP 172
0.0028
THR 173
0.0037
CYS 174
0.0048
CYS 175
0.0083
PRO 176
0.0118
ARG 177
0.0109
PRO 178
0.0069
CYS 179
0.0053
SER 180
0.0089
GLU 181
0.0075
LEU 182
0.0126
PHE 183
0.0113
PRO 184
0.0096
LEU 185
0.0066
ILE 186
0.0065
PRO 187
0.0080
ASN 188
0.0100
ASP 189
0.0079
TYR 190
0.0054
LEU 191
0.0078
LEU 192
0.0067
SER 193
0.0131
TRP 194
0.0176
LEU 195
0.0185
LEU 196
0.0259
PHE 197
0.0276
ILE 198
0.0249
ALA 199
0.0217
PHE 200
0.0294
PHE 200
0.0296
LEU 201
0.0224
PHE 202
0.0137
SER 203
0.0216
GLY 204
0.0156
ILE 205
0.0080
ILE 206
0.0137
TYR 207
0.0210
THR 208
0.0146
TYR 209
0.0110
GLY 210
0.0112
HIS 211
0.0129
VAL 212
0.0124
LEU 213
0.0165
TRP 214
0.0255
LYS 215
0.0115
ALA 216
0.0100
HIS 217
0.0077
GLN 218
0.0143
HIS 219
0.0205
VAL 220
0.0301
ALA 221
0.0275
SER 222
0.0301
ASN 1001
0.0160
ILE 1002
0.0076
PHE 1003
0.0059
GLU 1004
0.0150
MET 1005
0.0097
LEU 1006
0.0087
ARG 1007
0.0071
ILE 1008
0.0089
ASP 1009
0.0139
GLU 1010
0.0150
GLY 1011
0.0138
LEU 1012
0.0102
ARG 1013
0.0094
LEU 1014
0.0117
LYS 1015
0.0164
ILE 1016
0.0110
TYR 1017
0.0106
LYS 1018
0.0127
ASP 1019
0.0254
THR 1020
0.0210
GLU 1021
0.0165
GLY 1022
0.0111
TYR 1023
0.0131
TYR 1024
0.0148
THR 1025
0.0103
ILE 1026
0.0062
GLY 1027
0.0043
ILE 1028
0.0060
GLY 1029
0.0075
HIS 1030
0.0077
LEU 1031
0.0084
LEU 1032
0.0090
THR 1033
0.0079
LYS 1034
0.0182
SER 1035
0.0136
PRO 1036
0.0131
SER 1037
0.0133
LEU 1038
0.0142
ASN 1039
0.0110
ALA 1040
0.0091
ALA 1041
0.0098
LYS 1042
0.0090
SER 1043
0.0051
GLU 1044
0.0094
LEU 1045
0.0114
ASP 1046
0.0260
LYS 1047
0.0283
ALA 1048
0.0221
ILE 1049
0.0172
GLY 1050
0.0233
ARG 1051
0.0287
ASN 1052
0.0538
THR 1053
0.0168
ASN 1054
0.0253
GLY 1055
0.0164
VAL 1056
0.0133
ILE 1057
0.0097
THR 1058
0.0090
LYS 1059
0.0097
ASP 1060
0.0142
GLU 1061
0.0085
ALA 1062
0.0089
GLU 1063
0.0104
LYS 1064
0.0194
LEU 1065
0.0147
PHE 1066
0.0083
ASN 1067
0.0176
GLN 1068
0.0204
ASP 1069
0.0117
VAL 1070
0.0104
ASP 1071
0.0151
ALA 1072
0.0136
ALA 1073
0.0294
VAL 1074
0.0299
ARG 1075
0.0090
GLY 1076
0.0184
ILE 1077
0.0195
LEU 1078
0.0127
ARG 1079
0.0104
ASN 1080
0.0142
ALA 1081
0.0222
LYS 1082
0.0136
LEU 1083
0.0100
LYS 1084
0.0128
PRO 1085
0.0179
VAL 1086
0.0185
TYR 1087
0.0237
ASP 1088
0.0291
SER 1089
0.0254
LEU 1090
0.0274
ASP 1091
0.0212
ALA 1092
0.0168
VAL 1093
0.0186
ARG 1094
0.0186
ARG 1095
0.0180
ALA 1096
0.0191
ALA 1097
0.0089
LEU 1098
0.0102
ILE 1099
0.0126
ASN 1100
0.0158
MET 1101
0.0151
VAL 1102
0.0180
PHE 1103
0.0181
GLN 1104
0.0179
MET 1105
0.0182
GLY 1106
0.0292
GLU 1107
0.0302
THR 1108
0.0309
GLY 1109
0.0292
VAL 1110
0.0294
ALA 1111
0.0296
GLY 1112
0.0262
PHE 1113
0.0272
THR 1114
0.0292
ASN 1115
0.0237
SER 1116
0.0250
LEU 1117
0.0180
ARG 1118
0.0156
MET 1119
0.0176
LEU 1120
0.0196
GLN 1121
0.0193
GLN 1122
0.0198
LYS 1123
0.0265
ARG 1124
0.0231
TRP 1125
0.0227
ASP 1126
0.0253
GLU 1127
0.0228
ALA 1128
0.0139
ALA 1129
0.0059
VAL 1130
0.0159
ASN 1131
0.0135
LEU 1132
0.0084
ALA 1133
0.0142
LYS 1134
0.0088
SER 1135
0.0146
ARG 1136
0.0303
TRP 1137
0.0321
TYR 1138
0.0275
ASN 1139
0.0267
GLN 1140
0.0371
THR 1141
0.0343
PRO 1142
0.0264
ASN 1143
0.0234
ARG 1144
0.0216
ALA 1145
0.0254
LYS 1146
0.0240
ARG 1147
0.0219
VAL 1148
0.0168
ILE 1149
0.0205
THR 1150
0.0205
THR 1151
0.0193
PHE 1152
0.0182
ARG 1153
0.0177
THR 1154
0.0276
GLY 1155
0.0199
THR 1156
0.0192
TRP 1157
0.0285
ASP 1158
0.0349
ALA 1159
0.0279
TYR 1160
0.0212
ALA 235
0.0220
ARG 236
0.0157
MET 237
0.0085
ARG 238
0.0128
LEU 239
0.0078
ASP 240
0.0065
VAL 241
0.0095
GLU 242
0.0102
LEU 243
0.0082
ALA 244
0.0149
LYS 245
0.0138
THR 246
0.0123
LEU 247
0.0131
GLY 248
0.0130
LEU 249
0.0154
VAL 250
0.0172
LEU 251
0.0156
ALA 252
0.0172
VAL 253
0.0182
LEU 254
0.0157
LEU 255
0.0194
ILE 256
0.0220
CYS 257
0.0152
TRP 258
0.0125
PHE 259
0.0262
PRO 260
0.0359
VAL 261
0.0255
LEU 262
0.0151
ALA 263
0.0212
LEU 264
0.0257
MET 265
0.0199
ALA 266
0.0183
HIS 267
0.0226
SER 268
0.0158
LEU 269
0.0125
ALA 270
0.0216
THR 271
0.0182
THR 272
0.0070
LEU 273
0.0092
SER 274
0.0081
ASP 275
0.0135
GLN 276
0.0159
VAL 277
0.0080
LYS 278
0.0092
LYS 279
0.0131
ALA 280
0.0037
PHE 281
0.0109
ALA 282
0.0160
PHE 283
0.0075
CYS 284
0.0052
SER 285
0.0135
MET 286
0.0093
LEU 287
0.0085
CYS 288
0.0068
LEU 289
0.0079
ILE 290
0.0072
ASN 291
0.0080
SER 292
0.0060
MET 293
0.0045
VAL 294
0.0098
ASN 295
0.0111
PRO 296
0.0092
VAL 297
0.0114
ILE 298
0.0118
TYR 299
0.0106
ALA 300
0.0112
LEU 301
0.0131
ARG 302
0.0129
SER 303
0.0101
GLU 304
0.0097
GLU 305
0.0048
ILE 306
0.0035
ARG 307
0.0067
SER 308
0.0051
SER 309
0.0040
ALA 310
0.0066
HIS 311
0.0084
HIS 311
0.0084
HIS 312
0.0056
CYS 313
0.0037
LEU 314
0.0031
ALA 315
0.0042
HIS 316
0.0036
TRP 317
0.0073
LYS 318
0.0119
LYS 319
0.0060
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.