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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 = 0.0789
ALA 19
0.0686
PRO 20
0.0459
PRO 21
0.0403
MET 22
0.0097
LYS 23
0.0308
ASP 24
0.0195
TYR 25
0.0106
MET 26
0.0175
ILE 27
0.0236
LEU 28
0.0156
SER 29
0.0187
GLY 30
0.0218
PRO 31
0.0180
GLN 32
0.0073
LYS 33
0.0075
THR 34
0.0169
ALA 35
0.0147
VAL 36
0.0110
ALA 37
0.0121
VAL 38
0.0177
LEU 39
0.0182
CYS 40
0.0113
THR 41
0.0090
LEU 42
0.0136
LEU 43
0.0131
GLY 44
0.0122
LEU 45
0.0109
LEU 46
0.0095
SER 47
0.0099
ALA 48
0.0096
LEU 49
0.0065
GLU 50
0.0066
ASN 51
0.0068
VAL 52
0.0074
ALA 53
0.0079
VAL 54
0.0051
LEU 55
0.0128
TYR 56
0.0085
LEU 57
0.0066
ILE 58
0.0013
LEU 59
0.0065
SER 60
0.0083
SER 61
0.0123
HIS 62
0.0200
GLN 63
0.0206
LEU 64
0.0130
ARG 65
0.0097
ARG 66
0.0173
LYS 67
0.0136
PRO 68
0.0137
SER 69
0.0139
TYR 70
0.0093
LEU 71
0.0073
PHE 72
0.0086
ILE 73
0.0077
GLY 74
0.0057
SER 75
0.0072
LEU 76
0.0080
ALA 77
0.0100
LEU 78
0.0081
ALA 79
0.0083
ASP 80
0.0095
PHE 81
0.0103
LEU 82
0.0104
ALA 83
0.0103
SER 84
0.0090
VAL 85
0.0060
VAL 86
0.0064
PHE 87
0.0076
ALA 88
0.0055
CYS 89
0.0065
SER 90
0.0076
PHE 91
0.0066
VAL 92
0.0101
ASN 93
0.0073
PHE 94
0.0081
HIS 95
0.0115
VAL 96
0.0096
PHE 97
0.0125
HIS 98
0.0024
GLY 99
0.0134
VAL 100
0.0633
ASP 101
0.0603
SER 102
0.0789
LYS 103
0.0447
ALA 104
0.0442
VAL 105
0.0552
PHE 106
0.0272
LEU 107
0.0185
LEU 108
0.0310
LYS 109
0.0262
ILE 110
0.0181
GLY 111
0.0186
SER 112
0.0153
VAL 113
0.0125
THR 114
0.0113
MET 115
0.0081
THR 116
0.0067
PHE 117
0.0074
THR 118
0.0072
ALA 119
0.0081
SER 120
0.0090
VAL 121
0.0184
GLY 122
0.0145
SER 123
0.0122
LEU 124
0.0155
LEU 125
0.0147
LEU 126
0.0137
ALA 127
0.0090
ALA 128
0.0049
ILE 129
0.0062
ASP 130
0.0052
ARG 131
0.0076
TYR 132
0.0093
LEU 133
0.0117
CYS 134
0.0133
LEU 135
0.0135
ARG 136
0.0140
TYR 137
0.0134
PRO 138
0.0125
PRO 139
0.0116
SER 140
0.0132
TYR 141
0.0031
LYS 142
0.0267
ALA 143
0.0393
LEU 144
0.0177
LEU 145
0.0174
THR 146
0.0161
ARG 147
0.0128
GLY 148
0.0102
ARG 149
0.0177
ALA 150
0.0155
LEU 151
0.0126
VAL 152
0.0145
LEU 153
0.0148
LEU 154
0.0110
GLY 155
0.0110
ILE 156
0.0080
MET 157
0.0048
TRP 158
0.0023
VAL 159
0.0017
LEU 160
0.0065
SER 161
0.0049
ALA 162
0.0091
LEU 163
0.0112
VAL 164
0.0106
SER 165
0.0105
TYR 166
0.0105
LEU 167
0.0136
PRO 168
0.0070
LEU 169
0.0043
MET 170
0.0195
GLY 171
0.0323
TRP 172
0.0197
THR 173
0.0151
CYS 174
0.0120
CYS 175
0.0423
PRO 176
0.0411
ARG 177
0.0234
PRO 178
0.0259
CYS 179
0.0169
SER 180
0.0107
GLU 181
0.0101
LEU 182
0.0090
PHE 183
0.0111
PRO 184
0.0041
LEU 185
0.0061
ILE 186
0.0052
PRO 187
0.0025
ASN 188
0.0104
ASP 189
0.0132
TYR 190
0.0117
LEU 191
0.0120
LEU 192
0.0134
SER 193
0.0157
TRP 194
0.0138
LEU 195
0.0141
LEU 196
0.0185
PHE 197
0.0199
ILE 198
0.0221
ALA 199
0.0269
PHE 200
0.0277
PHE 200
0.0276
LEU 201
0.0283
PHE 202
0.0205
SER 203
0.0206
GLY 204
0.0247
ILE 205
0.0229
ILE 206
0.0148
TYR 207
0.0391
THR 208
0.0168
TYR 209
0.0091
GLY 210
0.0123
HIS 211
0.0051
VAL 212
0.0056
LEU 213
0.0054
TRP 214
0.0216
LYS 215
0.0062
ALA 216
0.0160
HIS 217
0.0332
GLN 218
0.0203
HIS 219
0.0094
VAL 220
0.0231
ALA 221
0.0182
SER 222
0.0147
ASN 1001
0.0093
ILE 1002
0.0063
PHE 1003
0.0075
GLU 1004
0.0106
MET 1005
0.0089
LEU 1006
0.0078
ARG 1007
0.0084
ILE 1008
0.0112
ASP 1009
0.0086
GLU 1010
0.0046
GLY 1011
0.0055
LEU 1012
0.0062
ARG 1013
0.0054
LEU 1014
0.0043
LYS 1015
0.0042
ILE 1016
0.0095
TYR 1017
0.0087
LYS 1018
0.0074
ASP 1019
0.0149
THR 1020
0.0184
GLU 1021
0.0129
GLY 1022
0.0078
TYR 1023
0.0070
TYR 1024
0.0091
THR 1025
0.0081
ILE 1026
0.0057
GLY 1027
0.0036
ILE 1028
0.0033
GLY 1029
0.0028
HIS 1030
0.0041
LEU 1031
0.0103
LEU 1032
0.0092
THR 1033
0.0075
LYS 1034
0.0065
SER 1035
0.0053
PRO 1036
0.0050
SER 1037
0.0097
LEU 1038
0.0116
ASN 1039
0.0171
ALA 1040
0.0145
ALA 1041
0.0136
LYS 1042
0.0140
SER 1043
0.0133
GLU 1044
0.0164
LEU 1045
0.0120
ASP 1046
0.0075
LYS 1047
0.0083
ALA 1048
0.0101
ILE 1049
0.0079
GLY 1050
0.0094
ARG 1051
0.0099
ASN 1052
0.0099
THR 1053
0.0086
ASN 1054
0.0096
GLY 1055
0.0046
VAL 1056
0.0046
ILE 1057
0.0038
THR 1058
0.0056
LYS 1059
0.0059
ASP 1060
0.0079
GLU 1061
0.0060
ALA 1062
0.0072
GLU 1063
0.0087
LYS 1064
0.0113
LEU 1065
0.0094
PHE 1066
0.0079
ASN 1067
0.0118
GLN 1068
0.0123
ASP 1069
0.0086
VAL 1070
0.0056
ASP 1071
0.0069
ALA 1072
0.0052
ALA 1073
0.0034
VAL 1074
0.0048
ARG 1075
0.0064
GLY 1076
0.0066
ILE 1077
0.0027
LEU 1078
0.0043
ARG 1079
0.0121
ASN 1080
0.0073
ALA 1081
0.0118
LYS 1082
0.0059
LEU 1083
0.0033
LYS 1084
0.0044
PRO 1085
0.0063
VAL 1086
0.0070
TYR 1087
0.0057
ASP 1088
0.0064
SER 1089
0.0081
LEU 1090
0.0077
ASP 1091
0.0075
ALA 1092
0.0063
VAL 1093
0.0041
ARG 1094
0.0043
ARG 1095
0.0044
ALA 1096
0.0045
ALA 1097
0.0028
LEU 1098
0.0027
ILE 1099
0.0031
ASN 1100
0.0028
MET 1101
0.0044
VAL 1102
0.0036
PHE 1103
0.0018
GLN 1104
0.0039
MET 1105
0.0061
GLY 1106
0.0053
GLU 1107
0.0034
THR 1108
0.0042
GLY 1109
0.0061
VAL 1110
0.0062
ALA 1111
0.0043
GLY 1112
0.0024
PHE 1113
0.0044
THR 1114
0.0069
ASN 1115
0.0078
SER 1116
0.0076
LEU 1117
0.0105
ARG 1118
0.0105
MET 1119
0.0090
LEU 1120
0.0099
GLN 1121
0.0103
GLN 1122
0.0101
LYS 1123
0.0101
ARG 1124
0.0067
TRP 1125
0.0067
ASP 1126
0.0073
GLU 1127
0.0065
ALA 1128
0.0067
ALA 1129
0.0072
VAL 1130
0.0049
ASN 1131
0.0034
LEU 1132
0.0063
ALA 1133
0.0075
LYS 1134
0.0068
SER 1135
0.0086
ARG 1136
0.0113
TRP 1137
0.0122
TYR 1138
0.0100
ASN 1139
0.0116
GLN 1140
0.0147
THR 1141
0.0139
PRO 1142
0.0086
ASN 1143
0.0084
ARG 1144
0.0061
ALA 1145
0.0058
LYS 1146
0.0068
ARG 1147
0.0061
VAL 1148
0.0049
ILE 1149
0.0046
THR 1150
0.0040
THR 1151
0.0031
PHE 1152
0.0036
ARG 1153
0.0038
THR 1154
0.0050
GLY 1155
0.0074
THR 1156
0.0120
TRP 1157
0.0159
ASP 1158
0.0201
ALA 1159
0.0205
TYR 1160
0.0177
ALA 235
0.0292
ARG 236
0.0283
MET 237
0.0316
ARG 238
0.0298
LEU 239
0.0195
ASP 240
0.0164
VAL 241
0.0197
GLU 242
0.0184
LEU 243
0.0111
ALA 244
0.0077
LYS 245
0.0153
THR 246
0.0147
LEU 247
0.0130
GLY 248
0.0118
LEU 249
0.0174
VAL 250
0.0177
LEU 251
0.0191
ALA 252
0.0188
VAL 253
0.0167
LEU 254
0.0137
LEU 255
0.0137
ILE 256
0.0158
CYS 257
0.0123
TRP 258
0.0080
PHE 259
0.0131
PRO 260
0.0173
VAL 261
0.0140
LEU 262
0.0126
ALA 263
0.0142
LEU 264
0.0141
MET 265
0.0118
ALA 266
0.0172
HIS 267
0.0162
SER 268
0.0106
LEU 269
0.0130
ALA 270
0.0198
THR 271
0.0091
THR 272
0.0165
LEU 273
0.0216
SER 274
0.0394
ASP 275
0.0250
GLN 276
0.0194
VAL 277
0.0108
LYS 278
0.0087
LYS 279
0.0105
ALA 280
0.0045
PHE 281
0.0075
ALA 282
0.0109
PHE 283
0.0108
CYS 284
0.0116
SER 285
0.0115
MET 286
0.0122
LEU 287
0.0093
CYS 288
0.0060
LEU 289
0.0091
ILE 290
0.0075
ASN 291
0.0033
SER 292
0.0056
MET 293
0.0060
VAL 294
0.0054
ASN 295
0.0062
PRO 296
0.0071
VAL 297
0.0066
ILE 298
0.0147
TYR 299
0.0144
ALA 300
0.0154
LEU 301
0.0218
ARG 302
0.0163
SER 303
0.0115
GLU 304
0.0103
GLU 305
0.0121
ILE 306
0.0145
ARG 307
0.0151
SER 308
0.0168
SER 309
0.0200
ALA 310
0.0273
HIS 311
0.0281
HIS 311
0.0280
HIS 312
0.0284
CYS 313
0.0217
LEU 314
0.0173
ALA 315
0.0129
HIS 316
0.0152
TRP 317
0.0200
LYS 318
0.0321
LYS 319
0.0168
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.