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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 = 0.0574
ALA 19
0.0066
PRO 20
0.0014
PRO 21
0.0072
MET 22
0.0111
LYS 23
0.0157
ASP 24
0.0146
TYR 25
0.0118
MET 26
0.0164
ILE 27
0.0196
LEU 28
0.0133
SER 29
0.0097
GLY 30
0.0200
PRO 31
0.0273
GLN 32
0.0131
LYS 33
0.0055
THR 34
0.0092
ALA 35
0.0140
VAL 36
0.0115
ALA 37
0.0110
VAL 38
0.0193
LEU 39
0.0228
CYS 40
0.0178
THR 41
0.0247
LEU 42
0.0308
LEU 43
0.0238
GLY 44
0.0234
LEU 45
0.0286
LEU 46
0.0240
SER 47
0.0178
ALA 48
0.0219
LEU 49
0.0224
GLU 50
0.0173
ASN 51
0.0156
VAL 52
0.0183
ALA 53
0.0111
VAL 54
0.0076
LEU 55
0.0089
TYR 56
0.0027
LEU 57
0.0038
ILE 58
0.0051
LEU 59
0.0080
SER 60
0.0100
SER 61
0.0086
HIS 62
0.0107
GLN 63
0.0103
LEU 64
0.0068
ARG 65
0.0130
ARG 66
0.0165
LYS 67
0.0117
PRO 68
0.0118
SER 69
0.0028
TYR 70
0.0031
LEU 71
0.0084
PHE 72
0.0089
ILE 73
0.0061
GLY 74
0.0066
SER 75
0.0100
LEU 76
0.0084
ALA 77
0.0086
LEU 78
0.0128
ALA 79
0.0120
ASP 80
0.0077
PHE 81
0.0143
LEU 82
0.0129
ALA 83
0.0085
SER 84
0.0108
VAL 85
0.0108
VAL 86
0.0083
PHE 87
0.0077
ALA 88
0.0122
CYS 89
0.0120
SER 90
0.0128
PHE 91
0.0153
VAL 92
0.0114
ASN 93
0.0160
PHE 94
0.0178
HIS 95
0.0164
VAL 96
0.0154
PHE 97
0.0178
HIS 98
0.0189
GLY 99
0.0207
VAL 100
0.0188
ASP 101
0.0178
SER 102
0.0146
LYS 103
0.0181
ALA 104
0.0190
VAL 105
0.0198
PHE 106
0.0185
LEU 107
0.0187
LEU 108
0.0200
LYS 109
0.0134
ILE 110
0.0158
GLY 111
0.0155
SER 112
0.0102
VAL 113
0.0103
THR 114
0.0120
MET 115
0.0116
THR 116
0.0105
PHE 117
0.0106
THR 118
0.0127
ALA 119
0.0127
SER 120
0.0120
VAL 121
0.0130
GLY 122
0.0116
SER 123
0.0107
LEU 124
0.0109
LEU 125
0.0109
LEU 126
0.0087
ALA 127
0.0101
ALA 128
0.0105
ILE 129
0.0119
ASP 130
0.0111
ARG 131
0.0101
TYR 132
0.0136
LEU 133
0.0135
CYS 134
0.0143
LEU 135
0.0138
ARG 136
0.0231
TYR 137
0.0139
PRO 138
0.0141
PRO 139
0.0272
SER 140
0.0241
TYR 141
0.0178
LYS 142
0.0296
ALA 143
0.0371
LEU 144
0.0388
LEU 145
0.0316
THR 146
0.0378
ARG 147
0.0395
GLY 148
0.0548
ARG 149
0.0399
ALA 150
0.0269
LEU 151
0.0354
VAL 152
0.0290
LEU 153
0.0084
LEU 154
0.0184
GLY 155
0.0261
ILE 156
0.0254
MET 157
0.0220
TRP 158
0.0197
VAL 159
0.0224
LEU 160
0.0192
SER 161
0.0150
ALA 162
0.0118
LEU 163
0.0134
VAL 164
0.0139
SER 165
0.0130
TYR 166
0.0159
LEU 167
0.0163
PRO 168
0.0191
LEU 169
0.0228
MET 170
0.0234
GLY 171
0.0234
TRP 172
0.0166
THR 173
0.0156
CYS 174
0.0139
CYS 175
0.0147
PRO 176
0.0152
ARG 177
0.0158
PRO 178
0.0149
CYS 179
0.0119
SER 180
0.0123
GLU 181
0.0108
LEU 182
0.0068
PHE 183
0.0099
PRO 184
0.0115
LEU 185
0.0120
ILE 186
0.0139
PRO 187
0.0147
ASN 188
0.0140
ASP 189
0.0138
TYR 190
0.0123
LEU 191
0.0139
LEU 192
0.0124
SER 193
0.0087
TRP 194
0.0117
LEU 195
0.0176
LEU 196
0.0188
PHE 197
0.0104
ILE 198
0.0158
ALA 199
0.0311
PHE 200
0.0282
PHE 200
0.0280
LEU 201
0.0149
PHE 202
0.0184
SER 203
0.0261
GLY 204
0.0192
ILE 205
0.0127
ILE 206
0.0226
TYR 207
0.0243
THR 208
0.0134
TYR 209
0.0113
GLY 210
0.0132
HIS 211
0.0097
VAL 212
0.0104
LEU 213
0.0198
TRP 214
0.0284
LYS 215
0.0296
ALA 216
0.0249
HIS 217
0.0408
GLN 218
0.0540
HIS 219
0.0442
VAL 220
0.0333
ALA 221
0.0241
SER 222
0.0252
ASN 1001
0.0143
ILE 1002
0.0074
PHE 1003
0.0038
GLU 1004
0.0107
MET 1005
0.0056
LEU 1006
0.0018
ARG 1007
0.0043
ILE 1008
0.0074
ASP 1009
0.0049
GLU 1010
0.0065
GLY 1011
0.0070
LEU 1012
0.0059
ARG 1013
0.0060
LEU 1014
0.0037
LYS 1015
0.0040
ILE 1016
0.0066
TYR 1017
0.0054
LYS 1018
0.0028
ASP 1019
0.0061
THR 1020
0.0111
GLU 1021
0.0114
GLY 1022
0.0068
TYR 1023
0.0023
TYR 1024
0.0023
THR 1025
0.0059
ILE 1026
0.0064
GLY 1027
0.0071
ILE 1028
0.0060
GLY 1029
0.0079
HIS 1030
0.0074
LEU 1031
0.0054
LEU 1032
0.0050
THR 1033
0.0032
LYS 1034
0.0071
SER 1035
0.0057
PRO 1036
0.0055
SER 1037
0.0014
LEU 1038
0.0016
ASN 1039
0.0019
ALA 1040
0.0021
ALA 1041
0.0026
LYS 1042
0.0021
SER 1043
0.0024
GLU 1044
0.0035
LEU 1045
0.0032
ASP 1046
0.0058
LYS 1047
0.0085
ALA 1048
0.0082
ILE 1049
0.0088
GLY 1050
0.0131
ARG 1051
0.0122
ASN 1052
0.0113
THR 1053
0.0068
ASN 1054
0.0079
GLY 1055
0.0017
VAL 1056
0.0022
ILE 1057
0.0013
THR 1058
0.0020
LYS 1059
0.0022
ASP 1060
0.0001
GLU 1061
0.0017
ALA 1062
0.0038
GLU 1063
0.0026
LYS 1064
0.0036
LEU 1065
0.0052
PHE 1066
0.0050
ASN 1067
0.0055
GLN 1068
0.0068
ASP 1069
0.0077
VAL 1070
0.0083
ASP 1071
0.0081
ALA 1072
0.0072
ALA 1073
0.0054
VAL 1074
0.0072
ARG 1075
0.0083
GLY 1076
0.0055
ILE 1077
0.0058
LEU 1078
0.0113
ARG 1079
0.0133
ASN 1080
0.0116
ALA 1081
0.0137
LYS 1082
0.0092
LEU 1083
0.0067
LYS 1084
0.0091
PRO 1085
0.0076
VAL 1086
0.0046
TYR 1087
0.0048
ASP 1088
0.0063
SER 1089
0.0050
LEU 1090
0.0044
ASP 1091
0.0029
ALA 1092
0.0048
VAL 1093
0.0061
ARG 1094
0.0064
ARG 1095
0.0053
ALA 1096
0.0079
ALA 1097
0.0072
LEU 1098
0.0060
ILE 1099
0.0073
ASN 1100
0.0075
MET 1101
0.0073
VAL 1102
0.0067
PHE 1103
0.0078
GLN 1104
0.0088
MET 1105
0.0068
GLY 1106
0.0066
GLU 1107
0.0037
THR 1108
0.0082
GLY 1109
0.0081
VAL 1110
0.0033
ALA 1111
0.0057
GLY 1112
0.0057
PHE 1113
0.0024
THR 1114
0.0058
ASN 1115
0.0030
SER 1116
0.0024
LEU 1117
0.0030
ARG 1118
0.0039
MET 1119
0.0043
LEU 1120
0.0042
GLN 1121
0.0055
GLN 1122
0.0064
LYS 1123
0.0067
ARG 1124
0.0056
TRP 1125
0.0055
ASP 1126
0.0059
GLU 1127
0.0046
ALA 1128
0.0035
ALA 1129
0.0043
VAL 1130
0.0031
ASN 1131
0.0030
LEU 1132
0.0040
ALA 1133
0.0056
LYS 1134
0.0109
SER 1135
0.0113
ARG 1136
0.0157
TRP 1137
0.0130
TYR 1138
0.0072
ASN 1139
0.0107
GLN 1140
0.0145
THR 1141
0.0131
PRO 1142
0.0090
ASN 1143
0.0103
ARG 1144
0.0092
ALA 1145
0.0087
LYS 1146
0.0084
ARG 1147
0.0069
VAL 1148
0.0084
ILE 1149
0.0076
THR 1150
0.0078
THR 1151
0.0068
PHE 1152
0.0069
ARG 1153
0.0077
THR 1154
0.0067
GLY 1155
0.0066
THR 1156
0.0059
TRP 1157
0.0106
ASP 1158
0.0106
ALA 1159
0.0082
TYR 1160
0.0133
ALA 235
0.0340
ARG 236
0.0455
MET 237
0.0378
ARG 238
0.0183
LEU 239
0.0186
ASP 240
0.0166
VAL 241
0.0147
GLU 242
0.0104
LEU 243
0.0117
ALA 244
0.0120
LYS 245
0.0074
THR 246
0.0083
LEU 247
0.0093
GLY 248
0.0063
LEU 249
0.0059
VAL 250
0.0083
LEU 251
0.0069
ALA 252
0.0064
VAL 253
0.0067
LEU 254
0.0061
LEU 255
0.0102
ILE 256
0.0153
CYS 257
0.0087
TRP 258
0.0111
PHE 259
0.0221
PRO 260
0.0176
VAL 261
0.0095
LEU 262
0.0203
ALA 263
0.0216
LEU 264
0.0113
MET 265
0.0150
ALA 266
0.0215
HIS 267
0.0130
SER 268
0.0166
LEU 269
0.0241
ALA 270
0.0279
THR 271
0.0274
THR 272
0.0399
LEU 273
0.0329
SER 274
0.0574
ASP 275
0.0505
GLN 276
0.0529
VAL 277
0.0318
LYS 278
0.0256
LYS 279
0.0274
ALA 280
0.0269
PHE 281
0.0137
ALA 282
0.0164
PHE 283
0.0158
CYS 284
0.0111
SER 285
0.0087
MET 286
0.0093
LEU 287
0.0060
CYS 288
0.0031
LEU 289
0.0097
ILE 290
0.0106
ASN 291
0.0059
SER 292
0.0098
MET 293
0.0142
VAL 294
0.0123
ASN 295
0.0094
PRO 296
0.0142
VAL 297
0.0155
ILE 298
0.0107
TYR 299
0.0133
ALA 300
0.0160
LEU 301
0.0153
ARG 302
0.0131
SER 303
0.0161
GLU 304
0.0168
GLU 305
0.0148
ILE 306
0.0145
ARG 307
0.0132
SER 308
0.0109
SER 309
0.0077
ALA 310
0.0028
HIS 311
0.0077
HIS 311
0.0077
HIS 312
0.0132
CYS 313
0.0129
LEU 314
0.0134
ALA 315
0.0124
HIS 316
0.0133
TRP 317
0.0162
LYS 318
0.0178
LYS 319
0.0161
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.