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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 = 0.0453
ALA 19
0.0408
PRO 20
0.0218
PRO 21
0.0187
MET 22
0.0189
LYS 23
0.0216
ASP 24
0.0117
TYR 25
0.0057
MET 26
0.0057
ILE 27
0.0051
LEU 28
0.0060
SER 29
0.0124
GLY 30
0.0134
PRO 31
0.0176
GLN 32
0.0124
LYS 33
0.0124
THR 34
0.0133
ALA 35
0.0071
VAL 36
0.0078
ALA 37
0.0121
VAL 38
0.0123
LEU 39
0.0130
CYS 40
0.0098
THR 41
0.0108
LEU 42
0.0105
LEU 43
0.0105
GLY 44
0.0142
LEU 45
0.0116
LEU 46
0.0106
SER 47
0.0035
ALA 48
0.0128
LEU 49
0.0251
GLU 50
0.0171
ASN 51
0.0073
VAL 52
0.0216
ALA 53
0.0227
VAL 54
0.0102
LEU 55
0.0030
TYR 56
0.0059
LEU 57
0.0096
ILE 58
0.0110
LEU 59
0.0161
SER 60
0.0169
SER 61
0.0188
HIS 62
0.0218
GLN 63
0.0136
LEU 64
0.0115
ARG 65
0.0190
ARG 66
0.0141
LYS 67
0.0131
PRO 68
0.0126
SER 69
0.0106
TYR 70
0.0113
LEU 71
0.0111
PHE 72
0.0094
ILE 73
0.0064
GLY 74
0.0087
SER 75
0.0072
LEU 76
0.0083
ALA 77
0.0073
LEU 78
0.0124
ALA 79
0.0180
ASP 80
0.0125
PHE 81
0.0128
LEU 82
0.0150
ALA 83
0.0148
SER 84
0.0127
VAL 85
0.0070
VAL 86
0.0062
PHE 87
0.0059
ALA 88
0.0077
CYS 89
0.0106
SER 90
0.0083
PHE 91
0.0062
VAL 92
0.0071
ASN 93
0.0058
PHE 94
0.0030
HIS 95
0.0030
VAL 96
0.0076
PHE 97
0.0175
HIS 98
0.0138
GLY 99
0.0070
VAL 100
0.0365
ASP 101
0.0147
SER 102
0.0161
LYS 103
0.0091
ALA 104
0.0104
VAL 105
0.0128
PHE 106
0.0118
LEU 107
0.0158
LEU 108
0.0188
LYS 109
0.0144
ILE 110
0.0154
GLY 111
0.0174
SER 112
0.0102
VAL 113
0.0077
THR 114
0.0095
MET 115
0.0031
THR 116
0.0040
PHE 117
0.0064
THR 118
0.0053
ALA 119
0.0042
SER 120
0.0062
VAL 121
0.0034
GLY 122
0.0044
SER 123
0.0049
LEU 124
0.0044
LEU 125
0.0049
LEU 126
0.0070
ALA 127
0.0114
ALA 128
0.0099
ILE 129
0.0131
ASP 130
0.0161
ARG 131
0.0137
TYR 132
0.0114
LEU 133
0.0110
CYS 134
0.0110
LEU 135
0.0125
ARG 136
0.0256
TYR 137
0.0130
PRO 138
0.0206
PRO 139
0.0337
SER 140
0.0276
TYR 141
0.0149
LYS 142
0.0115
ALA 143
0.0415
LEU 144
0.0398
LEU 145
0.0110
THR 146
0.0112
ARG 147
0.0074
GLY 148
0.0071
ARG 149
0.0067
ALA 150
0.0072
LEU 151
0.0096
VAL 152
0.0121
LEU 153
0.0079
LEU 154
0.0091
GLY 155
0.0139
ILE 156
0.0132
MET 157
0.0108
TRP 158
0.0094
VAL 159
0.0101
LEU 160
0.0126
SER 161
0.0107
ALA 162
0.0097
LEU 163
0.0114
VAL 164
0.0112
SER 165
0.0094
TYR 166
0.0106
LEU 167
0.0095
PRO 168
0.0079
LEU 169
0.0116
MET 170
0.0104
GLY 171
0.0138
TRP 172
0.0072
THR 173
0.0128
CYS 174
0.0165
CYS 175
0.0345
PRO 176
0.0330
ARG 177
0.0167
PRO 178
0.0109
CYS 179
0.0125
SER 180
0.0143
GLU 181
0.0090
LEU 182
0.0082
PHE 183
0.0062
PRO 184
0.0139
LEU 185
0.0123
ILE 186
0.0119
PRO 187
0.0097
ASN 188
0.0107
ASP 189
0.0073
TYR 190
0.0065
LEU 191
0.0051
LEU 192
0.0049
SER 193
0.0054
TRP 194
0.0041
LEU 195
0.0084
LEU 196
0.0144
PHE 197
0.0146
ILE 198
0.0143
ALA 199
0.0087
PHE 200
0.0113
PHE 200
0.0115
LEU 201
0.0116
PHE 202
0.0079
SER 203
0.0059
GLY 204
0.0055
ILE 205
0.0127
ILE 206
0.0171
TYR 207
0.0183
THR 208
0.0165
TYR 209
0.0140
GLY 210
0.0205
HIS 211
0.0225
VAL 212
0.0142
LEU 213
0.0134
TRP 214
0.0246
LYS 215
0.0165
ALA 216
0.0181
HIS 217
0.0255
GLN 218
0.0274
HIS 219
0.0160
VAL 220
0.0102
ALA 221
0.0087
SER 222
0.0059
ASN 1001
0.0137
ILE 1002
0.0094
PHE 1003
0.0065
GLU 1004
0.0097
MET 1005
0.0090
LEU 1006
0.0069
ARG 1007
0.0093
ILE 1008
0.0106
ASP 1009
0.0121
GLU 1010
0.0060
GLY 1011
0.0066
LEU 1012
0.0093
ARG 1013
0.0154
LEU 1014
0.0185
LYS 1015
0.0179
ILE 1016
0.0079
TYR 1017
0.0068
LYS 1018
0.0063
ASP 1019
0.0138
THR 1020
0.0100
GLU 1021
0.0135
GLY 1022
0.0158
TYR 1023
0.0155
TYR 1024
0.0165
THR 1025
0.0062
ILE 1026
0.0058
GLY 1027
0.0072
ILE 1028
0.0028
GLY 1029
0.0024
HIS 1030
0.0032
LEU 1031
0.0121
LEU 1032
0.0122
THR 1033
0.0119
LYS 1034
0.0256
SER 1035
0.0176
PRO 1036
0.0278
SER 1037
0.0191
LEU 1038
0.0195
ASN 1039
0.0097
ALA 1040
0.0044
ALA 1041
0.0088
LYS 1042
0.0123
SER 1043
0.0098
GLU 1044
0.0114
LEU 1045
0.0113
ASP 1046
0.0096
LYS 1047
0.0153
ALA 1048
0.0228
ILE 1049
0.0146
GLY 1050
0.0066
ARG 1051
0.0083
ASN 1052
0.0108
THR 1053
0.0164
ASN 1054
0.0118
GLY 1055
0.0158
VAL 1056
0.0196
ILE 1057
0.0204
THR 1058
0.0290
LYS 1059
0.0201
ASP 1060
0.0242
GLU 1061
0.0216
ALA 1062
0.0184
GLU 1063
0.0133
LYS 1064
0.0125
LEU 1065
0.0131
PHE 1066
0.0067
ASN 1067
0.0047
GLN 1068
0.0099
ASP 1069
0.0088
VAL 1070
0.0088
ASP 1071
0.0044
ALA 1072
0.0093
ALA 1073
0.0144
VAL 1074
0.0072
ARG 1075
0.0071
GLY 1076
0.0062
ILE 1077
0.0060
LEU 1078
0.0074
ARG 1079
0.0082
ASN 1080
0.0050
ALA 1081
0.0105
LYS 1082
0.0069
LEU 1083
0.0077
LYS 1084
0.0114
PRO 1085
0.0083
VAL 1086
0.0083
TYR 1087
0.0124
ASP 1088
0.0119
SER 1089
0.0090
LEU 1090
0.0132
ASP 1091
0.0198
ALA 1092
0.0223
VAL 1093
0.0219
ARG 1094
0.0140
ARG 1095
0.0138
ALA 1096
0.0177
ALA 1097
0.0090
LEU 1098
0.0066
ILE 1099
0.0039
ASN 1100
0.0118
MET 1101
0.0132
VAL 1102
0.0126
PHE 1103
0.0115
GLN 1104
0.0196
MET 1105
0.0232
GLY 1106
0.0186
GLU 1107
0.0123
THR 1108
0.0160
GLY 1109
0.0170
VAL 1110
0.0131
ALA 1111
0.0062
GLY 1112
0.0057
PHE 1113
0.0070
THR 1114
0.0183
ASN 1115
0.0227
SER 1116
0.0060
LEU 1117
0.0159
ARG 1118
0.0286
MET 1119
0.0175
LEU 1120
0.0193
GLN 1121
0.0193
GLN 1122
0.0208
LYS 1123
0.0234
ARG 1124
0.0225
TRP 1125
0.0238
ASP 1126
0.0349
GLU 1127
0.0289
ALA 1128
0.0265
ALA 1129
0.0227
VAL 1130
0.0296
ASN 1131
0.0249
LEU 1132
0.0220
ALA 1133
0.0264
LYS 1134
0.0319
SER 1135
0.0280
ARG 1136
0.0128
TRP 1137
0.0144
TYR 1138
0.0162
ASN 1139
0.0215
GLN 1140
0.0181
THR 1141
0.0082
PRO 1142
0.0116
ASN 1143
0.0152
ARG 1144
0.0153
ALA 1145
0.0176
LYS 1146
0.0183
ARG 1147
0.0187
VAL 1148
0.0080
ILE 1149
0.0109
THR 1150
0.0087
THR 1151
0.0078
PHE 1152
0.0058
ARG 1153
0.0059
THR 1154
0.0205
GLY 1155
0.0200
THR 1156
0.0278
TRP 1157
0.0208
ASP 1158
0.0290
ALA 1159
0.0278
TYR 1160
0.0131
ALA 235
0.0159
ARG 236
0.0134
MET 237
0.0110
ARG 238
0.0230
LEU 239
0.0158
ASP 240
0.0167
VAL 241
0.0223
GLU 242
0.0215
LEU 243
0.0209
ALA 244
0.0202
LYS 245
0.0178
THR 246
0.0143
LEU 247
0.0110
GLY 248
0.0065
LEU 249
0.0044
VAL 250
0.0066
LEU 251
0.0064
ALA 252
0.0066
VAL 253
0.0126
LEU 254
0.0106
LEU 255
0.0078
ILE 256
0.0125
CYS 257
0.0068
TRP 258
0.0048
PHE 259
0.0158
PRO 260
0.0215
VAL 261
0.0194
LEU 262
0.0165
ALA 263
0.0169
LEU 264
0.0175
MET 265
0.0163
ALA 266
0.0187
HIS 267
0.0191
SER 268
0.0172
LEU 269
0.0288
ALA 270
0.0317
THR 271
0.0453
THR 272
0.0302
LEU 273
0.0209
SER 274
0.0173
ASP 275
0.0203
GLN 276
0.0300
VAL 277
0.0187
LYS 278
0.0192
LYS 279
0.0134
ALA 280
0.0175
PHE 281
0.0174
ALA 282
0.0127
PHE 283
0.0109
CYS 284
0.0131
SER 285
0.0081
MET 286
0.0043
LEU 287
0.0067
CYS 288
0.0119
LEU 289
0.0154
ILE 290
0.0170
ASN 291
0.0208
SER 292
0.0192
MET 293
0.0178
VAL 294
0.0232
ASN 295
0.0212
PRO 296
0.0156
VAL 297
0.0230
ILE 298
0.0139
TYR 299
0.0103
ALA 300
0.0164
LEU 301
0.0198
ARG 302
0.0111
SER 303
0.0069
GLU 304
0.0043
GLU 305
0.0019
ILE 306
0.0092
ARG 307
0.0173
SER 308
0.0132
SER 309
0.0118
ALA 310
0.0130
HIS 311
0.0097
HIS 311
0.0097
HIS 312
0.0149
CYS 313
0.0155
LEU 314
0.0154
ALA 315
0.0120
HIS 316
0.0107
TRP 317
0.0070
LYS 318
0.0207
LYS 319
0.0117
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.