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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 = 0.0548
ALA 19
0.0312
PRO 20
0.0231
PRO 21
0.0307
MET 22
0.0151
LYS 23
0.0296
ASP 24
0.0201
TYR 25
0.0096
MET 26
0.0134
ILE 27
0.0258
LEU 28
0.0240
SER 29
0.0262
GLY 30
0.0138
PRO 31
0.0250
GLN 32
0.0148
LYS 33
0.0205
THR 34
0.0198
ALA 35
0.0123
VAL 36
0.0192
ALA 37
0.0298
VAL 38
0.0217
LEU 39
0.0184
CYS 40
0.0258
THR 41
0.0284
LEU 42
0.0198
LEU 43
0.0142
GLY 44
0.0306
LEU 45
0.0293
LEU 46
0.0105
SER 47
0.0082
ALA 48
0.0131
LEU 49
0.0158
GLU 50
0.0066
ASN 51
0.0039
VAL 52
0.0105
ALA 53
0.0094
VAL 54
0.0037
LEU 55
0.0107
TYR 56
0.0126
LEU 57
0.0197
ILE 58
0.0132
LEU 59
0.0209
SER 60
0.0227
SER 61
0.0185
HIS 62
0.0185
GLN 63
0.0156
LEU 64
0.0138
ARG 65
0.0162
ARG 66
0.0143
LYS 67
0.0078
PRO 68
0.0045
SER 69
0.0062
TYR 70
0.0075
LEU 71
0.0064
PHE 72
0.0054
ILE 73
0.0030
GLY 74
0.0078
SER 75
0.0060
LEU 76
0.0024
ALA 77
0.0058
LEU 78
0.0106
ALA 79
0.0087
ASP 80
0.0099
PHE 81
0.0146
LEU 82
0.0170
ALA 83
0.0170
SER 84
0.0204
VAL 85
0.0221
VAL 86
0.0188
PHE 87
0.0208
ALA 88
0.0277
CYS 89
0.0203
SER 90
0.0165
PHE 91
0.0165
VAL 92
0.0141
ASN 93
0.0114
PHE 94
0.0136
HIS 95
0.0132
VAL 96
0.0130
PHE 97
0.0183
HIS 98
0.0143
GLY 99
0.0184
VAL 100
0.0271
ASP 101
0.0183
SER 102
0.0244
LYS 103
0.0114
ALA 104
0.0108
VAL 105
0.0094
PHE 106
0.0081
LEU 107
0.0062
LEU 108
0.0111
LYS 109
0.0093
ILE 110
0.0106
GLY 111
0.0104
SER 112
0.0115
VAL 113
0.0127
THR 114
0.0072
MET 115
0.0027
THR 116
0.0041
PHE 117
0.0024
THR 118
0.0058
ALA 119
0.0080
SER 120
0.0070
VAL 121
0.0181
GLY 122
0.0195
SER 123
0.0136
LEU 124
0.0117
LEU 125
0.0152
LEU 126
0.0143
ALA 127
0.0054
ALA 128
0.0047
ILE 129
0.0079
ASP 130
0.0092
ARG 131
0.0067
TYR 132
0.0031
LEU 133
0.0091
CYS 134
0.0091
LEU 135
0.0073
ARG 136
0.0036
TYR 137
0.0039
PRO 138
0.0029
PRO 139
0.0169
SER 140
0.0167
TYR 141
0.0099
LYS 142
0.0126
ALA 143
0.0185
LEU 144
0.0275
LEU 145
0.0176
THR 146
0.0106
ARG 147
0.0082
GLY 148
0.0058
ARG 149
0.0130
ALA 150
0.0195
LEU 151
0.0105
VAL 152
0.0071
LEU 153
0.0137
LEU 154
0.0098
GLY 155
0.0194
ILE 156
0.0354
MET 157
0.0104
TRP 158
0.0035
VAL 159
0.0114
LEU 160
0.0091
SER 161
0.0039
ALA 162
0.0046
LEU 163
0.0036
VAL 164
0.0026
SER 165
0.0036
TYR 166
0.0098
LEU 167
0.0103
PRO 168
0.0108
LEU 169
0.0120
MET 170
0.0134
GLY 171
0.0124
TRP 172
0.0103
THR 173
0.0100
CYS 174
0.0086
CYS 175
0.0143
PRO 176
0.0097
ARG 177
0.0093
PRO 178
0.0089
CYS 179
0.0073
SER 180
0.0058
GLU 181
0.0051
LEU 182
0.0079
PHE 183
0.0072
PRO 184
0.0035
LEU 185
0.0020
ILE 186
0.0034
PRO 187
0.0102
ASN 188
0.0103
ASP 189
0.0095
TYR 190
0.0118
LEU 191
0.0112
LEU 192
0.0126
SER 193
0.0137
TRP 194
0.0073
LEU 195
0.0077
LEU 196
0.0190
PHE 197
0.0040
ILE 198
0.0180
ALA 199
0.0307
PHE 200
0.0142
PHE 200
0.0136
LEU 201
0.0260
PHE 202
0.0313
SER 203
0.0246
GLY 204
0.0125
ILE 205
0.0163
ILE 206
0.0207
TYR 207
0.0225
THR 208
0.0135
TYR 209
0.0146
GLY 210
0.0156
HIS 211
0.0122
VAL 212
0.0104
LEU 213
0.0132
TRP 214
0.0124
LYS 215
0.0137
ALA 216
0.0108
HIS 217
0.0370
GLN 218
0.0326
HIS 219
0.0249
VAL 220
0.0182
ALA 221
0.0127
SER 222
0.0145
ASN 1001
0.0099
ILE 1002
0.0068
PHE 1003
0.0073
GLU 1004
0.0102
MET 1005
0.0076
LEU 1006
0.0074
ARG 1007
0.0106
ILE 1008
0.0123
ASP 1009
0.0108
GLU 1010
0.0129
GLY 1011
0.0133
LEU 1012
0.0140
ARG 1013
0.0116
LEU 1014
0.0041
LYS 1015
0.0128
ILE 1016
0.0056
TYR 1017
0.0030
LYS 1018
0.0023
ASP 1019
0.0063
THR 1020
0.0034
GLU 1021
0.0038
GLY 1022
0.0033
TYR 1023
0.0046
TYR 1024
0.0060
THR 1025
0.0026
ILE 1026
0.0022
GLY 1027
0.0083
ILE 1028
0.0090
GLY 1029
0.0077
HIS 1030
0.0082
LEU 1031
0.0038
LEU 1032
0.0048
THR 1033
0.0049
LYS 1034
0.0080
SER 1035
0.0049
PRO 1036
0.0031
SER 1037
0.0044
LEU 1038
0.0070
ASN 1039
0.0073
ALA 1040
0.0052
ALA 1041
0.0075
LYS 1042
0.0040
SER 1043
0.0054
GLU 1044
0.0082
LEU 1045
0.0086
ASP 1046
0.0093
LYS 1047
0.0108
ALA 1048
0.0108
ILE 1049
0.0121
GLY 1050
0.0157
ARG 1051
0.0121
ASN 1052
0.0115
THR 1053
0.0069
ASN 1054
0.0072
GLY 1055
0.0115
VAL 1056
0.0123
ILE 1057
0.0114
THR 1058
0.0113
LYS 1059
0.0099
ASP 1060
0.0220
GLU 1061
0.0102
ALA 1062
0.0072
GLU 1063
0.0131
LYS 1064
0.0086
LEU 1065
0.0069
PHE 1066
0.0076
ASN 1067
0.0101
GLN 1068
0.0119
ASP 1069
0.0134
VAL 1070
0.0193
ASP 1071
0.0181
ALA 1072
0.0210
ALA 1073
0.0263
VAL 1074
0.0069
ARG 1075
0.0147
GLY 1076
0.0078
ILE 1077
0.0061
LEU 1078
0.0041
ARG 1079
0.0078
ASN 1080
0.0033
ALA 1081
0.0043
LYS 1082
0.0070
LEU 1083
0.0057
LYS 1084
0.0052
PRO 1085
0.0049
VAL 1086
0.0056
TYR 1087
0.0054
ASP 1088
0.0053
SER 1089
0.0040
LEU 1090
0.0028
ASP 1091
0.0044
ALA 1092
0.0078
VAL 1093
0.0057
ARG 1094
0.0018
ARG 1095
0.0042
ALA 1096
0.0029
ALA 1097
0.0071
LEU 1098
0.0072
ILE 1099
0.0070
ASN 1100
0.0049
MET 1101
0.0065
VAL 1102
0.0080
PHE 1103
0.0054
GLN 1104
0.0049
MET 1105
0.0069
GLY 1106
0.0059
GLU 1107
0.0044
THR 1108
0.0036
GLY 1109
0.0032
VAL 1110
0.0052
ALA 1111
0.0059
GLY 1112
0.0039
PHE 1113
0.0043
THR 1114
0.0069
ASN 1115
0.0072
SER 1116
0.0061
LEU 1117
0.0051
ARG 1118
0.0069
MET 1119
0.0047
LEU 1120
0.0022
GLN 1121
0.0008
GLN 1122
0.0018
LYS 1123
0.0034
ARG 1124
0.0037
TRP 1125
0.0028
ASP 1126
0.0036
GLU 1127
0.0065
ALA 1128
0.0050
ALA 1129
0.0025
VAL 1130
0.0054
ASN 1131
0.0064
LEU 1132
0.0053
ALA 1133
0.0034
LYS 1134
0.0087
SER 1135
0.0099
ARG 1136
0.0065
TRP 1137
0.0076
TYR 1138
0.0051
ASN 1139
0.0023
GLN 1140
0.0025
THR 1141
0.0040
PRO 1142
0.0079
ASN 1143
0.0104
ARG 1144
0.0063
ALA 1145
0.0090
LYS 1146
0.0127
ARG 1147
0.0099
VAL 1148
0.0092
ILE 1149
0.0111
THR 1150
0.0099
THR 1151
0.0053
PHE 1152
0.0058
ARG 1153
0.0074
THR 1154
0.0109
GLY 1155
0.0071
THR 1156
0.0107
TRP 1157
0.0074
ASP 1158
0.0069
ALA 1159
0.0064
TYR 1160
0.0069
ALA 235
0.0247
ARG 236
0.0249
MET 237
0.0182
ARG 238
0.0192
LEU 239
0.0171
ASP 240
0.0153
VAL 241
0.0110
GLU 242
0.0142
LEU 243
0.0150
ALA 244
0.0147
LYS 245
0.0227
THR 246
0.0221
LEU 247
0.0133
GLY 248
0.0256
LEU 249
0.0253
VAL 250
0.0073
LEU 251
0.0216
ALA 252
0.0316
VAL 253
0.0140
LEU 254
0.0229
LEU 255
0.0356
ILE 256
0.0215
CYS 257
0.0227
TRP 258
0.0257
PHE 259
0.0383
PRO 260
0.0548
VAL 261
0.0340
LEU 262
0.0067
ALA 263
0.0087
LEU 264
0.0080
MET 265
0.0139
ALA 266
0.0121
HIS 267
0.0161
SER 268
0.0169
LEU 269
0.0165
ALA 270
0.0203
THR 271
0.0304
THR 272
0.0126
LEU 273
0.0095
SER 274
0.0203
ASP 275
0.0325
GLN 276
0.0423
VAL 277
0.0088
LYS 278
0.0163
LYS 279
0.0181
ALA 280
0.0133
PHE 281
0.0101
ALA 282
0.0073
PHE 283
0.0055
CYS 284
0.0088
SER 285
0.0114
MET 286
0.0052
LEU 287
0.0118
CYS 288
0.0142
LEU 289
0.0087
ILE 290
0.0104
ASN 291
0.0139
SER 292
0.0160
MET 293
0.0163
VAL 294
0.0168
ASN 295
0.0149
PRO 296
0.0173
VAL 297
0.0203
ILE 298
0.0166
TYR 299
0.0183
ALA 300
0.0260
LEU 301
0.0267
ARG 302
0.0224
SER 303
0.0219
GLU 304
0.0106
GLU 305
0.0133
ILE 306
0.0164
ARG 307
0.0209
SER 308
0.0199
SER 309
0.0164
ALA 310
0.0340
HIS 311
0.0230
HIS 311
0.0230
HIS 312
0.0029
CYS 313
0.0212
LEU 314
0.0219
ALA 315
0.0216
HIS 316
0.0261
TRP 317
0.0093
LYS 318
0.0334
LYS 319
0.0321
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.