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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 = 0.0450
ALA 19
0.0109
PRO 20
0.0136
PRO 21
0.0140
MET 22
0.0105
LYS 23
0.0167
ASP 24
0.0216
TYR 25
0.0161
MET 26
0.0133
ILE 27
0.0188
LEU 28
0.0173
SER 29
0.0225
GLY 30
0.0174
PRO 31
0.0112
GLN 32
0.0146
LYS 33
0.0075
THR 34
0.0067
ALA 35
0.0159
VAL 36
0.0163
ALA 37
0.0163
VAL 38
0.0231
LEU 39
0.0252
CYS 40
0.0213
THR 41
0.0238
LEU 42
0.0293
LEU 43
0.0236
GLY 44
0.0201
LEU 45
0.0234
LEU 46
0.0214
SER 47
0.0159
ALA 48
0.0145
LEU 49
0.0152
GLU 50
0.0128
ASN 51
0.0102
VAL 52
0.0132
ALA 53
0.0129
VAL 54
0.0130
LEU 55
0.0153
TYR 56
0.0150
LEU 57
0.0161
ILE 58
0.0180
LEU 59
0.0186
SER 60
0.0188
SER 61
0.0204
HIS 62
0.0204
GLN 63
0.0205
LEU 64
0.0203
ARG 65
0.0217
ARG 66
0.0236
LYS 67
0.0210
PRO 68
0.0214
SER 69
0.0176
TYR 70
0.0181
LEU 71
0.0207
PHE 72
0.0195
ILE 73
0.0159
GLY 74
0.0146
SER 75
0.0146
LEU 76
0.0120
ALA 77
0.0100
LEU 78
0.0104
ALA 79
0.0077
ASP 80
0.0081
PHE 81
0.0097
LEU 82
0.0086
ALA 83
0.0090
SER 84
0.0131
VAL 85
0.0150
VAL 86
0.0123
PHE 87
0.0125
ALA 88
0.0162
CYS 89
0.0148
SER 90
0.0119
PHE 91
0.0125
VAL 92
0.0119
ASN 93
0.0103
PHE 94
0.0051
HIS 95
0.0050
VAL 96
0.0043
PHE 97
0.0099
HIS 98
0.0081
GLY 99
0.0092
VAL 100
0.0077
ASP 101
0.0066
SER 102
0.0070
LYS 103
0.0113
ALA 104
0.0149
VAL 105
0.0137
PHE 106
0.0109
LEU 107
0.0134
LEU 108
0.0144
LYS 109
0.0105
ILE 110
0.0107
GLY 111
0.0128
SER 112
0.0068
VAL 113
0.0064
THR 114
0.0058
MET 115
0.0010
THR 116
0.0010
PHE 117
0.0044
THR 118
0.0067
ALA 119
0.0080
SER 120
0.0089
VAL 121
0.0144
GLY 122
0.0169
SER 123
0.0140
LEU 124
0.0148
LEU 125
0.0188
LEU 126
0.0177
ALA 127
0.0152
ALA 128
0.0129
ILE 129
0.0122
ASP 130
0.0102
ARG 131
0.0044
TYR 132
0.0024
LEU 133
0.0083
CYS 134
0.0121
LEU 135
0.0124
ARG 136
0.0195
TYR 137
0.0251
PRO 138
0.0258
PRO 139
0.0346
SER 140
0.0272
TYR 141
0.0207
LYS 142
0.0320
ALA 143
0.0281
LEU 144
0.0176
LEU 145
0.0211
THR 146
0.0277
ARG 147
0.0312
GLY 148
0.0331
ARG 149
0.0256
ALA 150
0.0229
LEU 151
0.0316
VAL 152
0.0316
LEU 153
0.0267
LEU 154
0.0264
GLY 155
0.0308
ILE 156
0.0331
MET 157
0.0223
TRP 158
0.0158
VAL 159
0.0167
LEU 160
0.0157
SER 161
0.0088
ALA 162
0.0032
LEU 163
0.0020
VAL 164
0.0035
SER 165
0.0064
TYR 166
0.0146
LEU 167
0.0169
PRO 168
0.0172
LEU 169
0.0194
MET 170
0.0229
GLY 171
0.0232
TRP 172
0.0203
THR 173
0.0183
CYS 174
0.0180
CYS 175
0.0216
PRO 176
0.0237
ARG 177
0.0237
PRO 178
0.0212
CYS 179
0.0174
SER 180
0.0175
GLU 181
0.0193
LEU 182
0.0173
PHE 183
0.0142
PRO 184
0.0116
LEU 185
0.0124
ILE 186
0.0154
PRO 187
0.0177
ASN 188
0.0197
ASP 189
0.0222
TYR 190
0.0165
LEU 191
0.0156
LEU 192
0.0178
SER 193
0.0137
TRP 194
0.0114
LEU 195
0.0083
LEU 196
0.0055
PHE 197
0.0114
ILE 198
0.0091
ALA 199
0.0169
PHE 200
0.0237
PHE 200
0.0236
LEU 201
0.0217
PHE 202
0.0208
SER 203
0.0272
GLY 204
0.0272
ILE 205
0.0209
ILE 206
0.0222
TYR 207
0.0212
THR 208
0.0141
TYR 209
0.0165
GLY 210
0.0207
HIS 211
0.0137
VAL 212
0.0106
LEU 213
0.0201
TRP 214
0.0287
LYS 215
0.0217
ALA 216
0.0143
HIS 217
0.0269
GLN 218
0.0297
HIS 219
0.0184
VAL 220
0.0102
ALA 221
0.0065
SER 222
0.0064
ASN 1001
0.0059
ILE 1002
0.0061
PHE 1003
0.0033
GLU 1004
0.0044
MET 1005
0.0061
LEU 1006
0.0055
ARG 1007
0.0026
ILE 1008
0.0051
ASP 1009
0.0071
GLU 1010
0.0055
GLY 1011
0.0066
LEU 1012
0.0063
ARG 1013
0.0093
LEU 1014
0.0102
LYS 1015
0.0089
ILE 1016
0.0022
TYR 1017
0.0073
LYS 1018
0.0127
ASP 1019
0.0250
THR 1020
0.0450
GLU 1021
0.0382
GLY 1022
0.0195
TYR 1023
0.0116
TYR 1024
0.0043
THR 1025
0.0067
ILE 1026
0.0059
GLY 1027
0.0064
ILE 1028
0.0029
GLY 1029
0.0030
HIS 1030
0.0031
LEU 1031
0.0129
LEU 1032
0.0090
THR 1033
0.0091
LYS 1034
0.0130
SER 1035
0.0103
PRO 1036
0.0108
SER 1037
0.0190
LEU 1038
0.0165
ASN 1039
0.0218
ALA 1040
0.0193
ALA 1041
0.0108
LYS 1042
0.0094
SER 1043
0.0150
GLU 1044
0.0162
LEU 1045
0.0098
ASP 1046
0.0106
LYS 1047
0.0165
ALA 1048
0.0161
ILE 1049
0.0166
GLY 1050
0.0218
ARG 1051
0.0202
ASN 1052
0.0149
THR 1053
0.0137
ASN 1054
0.0117
GLY 1055
0.0076
VAL 1056
0.0117
ILE 1057
0.0134
THR 1058
0.0158
LYS 1059
0.0125
ASP 1060
0.0115
GLU 1061
0.0120
ALA 1062
0.0075
GLU 1063
0.0044
LYS 1064
0.0059
LEU 1065
0.0039
PHE 1066
0.0006
ASN 1067
0.0009
GLN 1068
0.0028
ASP 1069
0.0036
VAL 1070
0.0074
ASP 1071
0.0074
ALA 1072
0.0074
ALA 1073
0.0094
VAL 1074
0.0094
ARG 1075
0.0102
GLY 1076
0.0111
ILE 1077
0.0098
LEU 1078
0.0116
ARG 1079
0.0126
ASN 1080
0.0102
ALA 1081
0.0103
LYS 1082
0.0088
LEU 1083
0.0090
LYS 1084
0.0119
PRO 1085
0.0116
VAL 1086
0.0090
TYR 1087
0.0109
ASP 1088
0.0132
SER 1089
0.0101
LEU 1090
0.0089
ASP 1091
0.0098
ALA 1092
0.0125
VAL 1093
0.0117
ARG 1094
0.0091
ARG 1095
0.0100
ALA 1096
0.0119
ALA 1097
0.0092
LEU 1098
0.0079
ILE 1099
0.0092
ASN 1100
0.0092
MET 1101
0.0079
VAL 1102
0.0083
PHE 1103
0.0079
GLN 1104
0.0078
MET 1105
0.0077
GLY 1106
0.0087
GLU 1107
0.0082
THR 1108
0.0068
GLY 1109
0.0054
VAL 1110
0.0055
ALA 1111
0.0053
GLY 1112
0.0022
PHE 1113
0.0017
THR 1114
0.0056
ASN 1115
0.0071
SER 1116
0.0029
LEU 1117
0.0045
ARG 1118
0.0079
MET 1119
0.0050
LEU 1120
0.0032
GLN 1121
0.0071
GLN 1122
0.0069
LYS 1123
0.0035
ARG 1124
0.0028
TRP 1125
0.0025
ASP 1126
0.0062
GLU 1127
0.0070
ALA 1128
0.0038
ALA 1129
0.0064
VAL 1130
0.0093
ASN 1131
0.0068
LEU 1132
0.0052
ALA 1133
0.0087
LYS 1134
0.0091
SER 1135
0.0069
ARG 1136
0.0098
TRP 1137
0.0086
TYR 1138
0.0089
ASN 1139
0.0117
GLN 1140
0.0128
THR 1141
0.0119
PRO 1142
0.0085
ASN 1143
0.0102
ARG 1144
0.0088
ALA 1145
0.0074
LYS 1146
0.0077
ARG 1147
0.0081
VAL 1148
0.0088
ILE 1149
0.0072
THR 1150
0.0093
THR 1151
0.0098
PHE 1152
0.0068
ARG 1153
0.0072
THR 1154
0.0101
GLY 1155
0.0100
THR 1156
0.0116
TRP 1157
0.0093
ASP 1158
0.0103
ALA 1159
0.0089
TYR 1160
0.0054
ALA 235
0.0039
ARG 236
0.0125
MET 237
0.0115
ARG 238
0.0061
LEU 239
0.0098
ASP 240
0.0068
VAL 241
0.0038
GLU 242
0.0080
LEU 243
0.0108
ALA 244
0.0084
LYS 245
0.0090
THR 246
0.0118
LEU 247
0.0127
GLY 248
0.0133
LEU 249
0.0109
VAL 250
0.0088
LEU 251
0.0136
ALA 252
0.0152
VAL 253
0.0141
LEU 254
0.0113
LEU 255
0.0158
ILE 256
0.0198
CYS 257
0.0159
TRP 258
0.0132
PHE 259
0.0157
PRO 260
0.0122
VAL 261
0.0120
LEU 262
0.0163
ALA 263
0.0163
LEU 264
0.0149
MET 265
0.0199
ALA 266
0.0258
HIS 267
0.0266
SER 268
0.0236
LEU 269
0.0241
ALA 270
0.0294
THR 271
0.0300
THR 272
0.0272
LEU 273
0.0275
SER 274
0.0367
ASP 275
0.0315
GLN 276
0.0342
VAL 277
0.0302
LYS 278
0.0234
LYS 279
0.0215
ALA 280
0.0228
PHE 281
0.0195
ALA 282
0.0140
PHE 283
0.0159
CYS 284
0.0175
SER 285
0.0160
MET 286
0.0165
LEU 287
0.0159
CYS 288
0.0125
LEU 289
0.0143
ILE 290
0.0170
ASN 291
0.0136
SER 292
0.0114
MET 293
0.0140
VAL 294
0.0148
ASN 295
0.0088
PRO 296
0.0064
VAL 297
0.0095
ILE 298
0.0128
TYR 299
0.0125
ALA 300
0.0114
LEU 301
0.0159
ARG 302
0.0143
SER 303
0.0158
GLU 304
0.0170
GLU 305
0.0180
ILE 306
0.0199
ARG 307
0.0220
SER 308
0.0225
SER 309
0.0247
ALA 310
0.0277
HIS 311
0.0285
HIS 311
0.0285
HIS 312
0.0282
CYS 313
0.0309
LEU 314
0.0253
ALA 315
0.0290
HIS 316
0.0297
TRP 317
0.0180
LYS 318
0.0187
LYS 319
0.0417
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.