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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 = 0.0356
ALA 19
0.0176
PRO 20
0.0093
PRO 21
0.0120
MET 22
0.0097
LYS 23
0.0074
ASP 24
0.0033
TYR 25
0.0054
MET 26
0.0067
ILE 27
0.0086
LEU 28
0.0134
SER 29
0.0210
GLY 30
0.0108
PRO 31
0.0188
GLN 32
0.0190
LYS 33
0.0122
THR 34
0.0178
ALA 35
0.0154
VAL 36
0.0130
ALA 37
0.0130
VAL 38
0.0040
LEU 39
0.0085
CYS 40
0.0023
THR 41
0.0119
LEU 42
0.0170
LEU 43
0.0112
GLY 44
0.0140
LEU 45
0.0207
LEU 46
0.0152
SER 47
0.0181
ALA 48
0.0131
LEU 49
0.0099
GLU 50
0.0157
ASN 51
0.0129
VAL 52
0.0126
ALA 53
0.0271
VAL 54
0.0216
LEU 55
0.0243
TYR 56
0.0293
LEU 57
0.0305
ILE 58
0.0296
LEU 59
0.0356
SER 60
0.0299
SER 61
0.0265
HIS 62
0.0265
GLN 63
0.0109
LEU 64
0.0171
ARG 65
0.0281
ARG 66
0.0164
LYS 67
0.0121
PRO 68
0.0112
SER 69
0.0133
TYR 70
0.0092
LEU 71
0.0055
PHE 72
0.0096
ILE 73
0.0132
GLY 74
0.0081
SER 75
0.0127
LEU 76
0.0211
ALA 77
0.0196
LEU 78
0.0199
ALA 79
0.0277
ASP 80
0.0259
PHE 81
0.0222
LEU 82
0.0251
ALA 83
0.0223
SER 84
0.0189
VAL 85
0.0183
VAL 86
0.0126
PHE 87
0.0061
ALA 88
0.0050
CYS 89
0.0089
SER 90
0.0090
PHE 91
0.0095
VAL 92
0.0084
ASN 93
0.0122
PHE 94
0.0056
HIS 95
0.0074
VAL 96
0.0148
PHE 97
0.0290
HIS 98
0.0160
GLY 99
0.0090
VAL 100
0.0067
ASP 101
0.0038
SER 102
0.0016
LYS 103
0.0097
ALA 104
0.0180
VAL 105
0.0155
PHE 106
0.0108
LEU 107
0.0136
LEU 108
0.0225
LYS 109
0.0169
ILE 110
0.0186
GLY 111
0.0208
SER 112
0.0173
VAL 113
0.0168
THR 114
0.0159
MET 115
0.0080
THR 116
0.0103
PHE 117
0.0108
THR 118
0.0120
ALA 119
0.0120
SER 120
0.0143
VAL 121
0.0166
GLY 122
0.0167
SER 123
0.0160
LEU 124
0.0165
LEU 125
0.0193
LEU 126
0.0179
ALA 127
0.0167
ALA 128
0.0155
ILE 129
0.0174
ASP 130
0.0173
ARG 131
0.0095
TYR 132
0.0084
LEU 133
0.0123
CYS 134
0.0158
LEU 135
0.0179
ARG 136
0.0218
TYR 137
0.0136
PRO 138
0.0208
PRO 139
0.0202
SER 140
0.0216
TYR 141
0.0272
LYS 142
0.0281
ALA 143
0.0138
LEU 144
0.0294
LEU 145
0.0254
THR 146
0.0186
ARG 147
0.0236
GLY 148
0.0201
ARG 149
0.0245
ALA 150
0.0238
LEU 151
0.0252
VAL 152
0.0214
LEU 153
0.0117
LEU 154
0.0118
GLY 155
0.0132
ILE 156
0.0097
MET 157
0.0123
TRP 158
0.0060
VAL 159
0.0059
LEU 160
0.0183
SER 161
0.0151
ALA 162
0.0086
LEU 163
0.0181
VAL 164
0.0188
SER 165
0.0139
TYR 166
0.0189
LEU 167
0.0178
PRO 168
0.0134
LEU 169
0.0214
MET 170
0.0244
GLY 171
0.0183
TRP 172
0.0033
THR 173
0.0043
CYS 174
0.0038
CYS 175
0.0138
PRO 176
0.0165
ARG 177
0.0126
PRO 178
0.0104
CYS 179
0.0055
SER 180
0.0046
GLU 181
0.0046
LEU 182
0.0048
PHE 183
0.0039
PRO 184
0.0066
LEU 185
0.0025
ILE 186
0.0040
PRO 187
0.0017
ASN 188
0.0023
ASP 189
0.0023
TYR 190
0.0026
LEU 191
0.0046
LEU 192
0.0082
SER 193
0.0080
TRP 194
0.0051
LEU 195
0.0098
LEU 196
0.0199
PHE 197
0.0037
ILE 198
0.0152
ALA 199
0.0221
PHE 200
0.0051
PHE 200
0.0049
LEU 201
0.0242
PHE 202
0.0230
SER 203
0.0199
GLY 204
0.0211
ILE 205
0.0193
ILE 206
0.0079
TYR 207
0.0102
THR 208
0.0132
TYR 209
0.0050
GLY 210
0.0076
HIS 211
0.0147
VAL 212
0.0113
LEU 213
0.0080
TRP 214
0.0259
LYS 215
0.0283
ALA 216
0.0182
HIS 217
0.0198
GLN 218
0.0201
HIS 219
0.0214
VAL 220
0.0138
ALA 221
0.0117
SER 222
0.0108
ASN 1001
0.0098
ILE 1002
0.0053
PHE 1003
0.0011
GLU 1004
0.0075
MET 1005
0.0046
LEU 1006
0.0057
ARG 1007
0.0071
ILE 1008
0.0122
ASP 1009
0.0121
GLU 1010
0.0130
GLY 1011
0.0120
LEU 1012
0.0093
ARG 1013
0.0053
LEU 1014
0.0006
LYS 1015
0.0036
ILE 1016
0.0028
TYR 1017
0.0015
LYS 1018
0.0011
ASP 1019
0.0015
THR 1020
0.0016
GLU 1021
0.0018
GLY 1022
0.0012
TYR 1023
0.0017
TYR 1024
0.0024
THR 1025
0.0021
ILE 1026
0.0020
GLY 1027
0.0048
ILE 1028
0.0059
GLY 1029
0.0050
HIS 1030
0.0048
LEU 1031
0.0009
LEU 1032
0.0022
THR 1033
0.0021
LYS 1034
0.0050
SER 1035
0.0030
PRO 1036
0.0054
SER 1037
0.0026
LEU 1038
0.0018
ASN 1039
0.0024
ALA 1040
0.0034
ALA 1041
0.0041
LYS 1042
0.0029
SER 1043
0.0045
GLU 1044
0.0069
LEU 1045
0.0067
ASP 1046
0.0063
LYS 1047
0.0107
ALA 1048
0.0120
ILE 1049
0.0098
GLY 1050
0.0109
ARG 1051
0.0056
ASN 1052
0.0101
THR 1053
0.0042
ASN 1054
0.0065
GLY 1055
0.0064
VAL 1056
0.0067
ILE 1057
0.0072
THR 1058
0.0046
LYS 1059
0.0022
ASP 1060
0.0040
GLU 1061
0.0034
ALA 1062
0.0023
GLU 1063
0.0057
LYS 1064
0.0063
LEU 1065
0.0036
PHE 1066
0.0020
ASN 1067
0.0047
GLN 1068
0.0054
ASP 1069
0.0057
VAL 1070
0.0124
ASP 1071
0.0049
ALA 1072
0.0182
ALA 1073
0.0250
VAL 1074
0.0125
ARG 1075
0.0099
GLY 1076
0.0119
ILE 1077
0.0090
LEU 1078
0.0077
ARG 1079
0.0079
ASN 1080
0.0068
ALA 1081
0.0084
LYS 1082
0.0086
LEU 1083
0.0085
LYS 1084
0.0084
PRO 1085
0.0094
VAL 1086
0.0072
TYR 1087
0.0065
ASP 1088
0.0053
SER 1089
0.0058
LEU 1090
0.0060
ASP 1091
0.0162
ALA 1092
0.0183
VAL 1093
0.0168
ARG 1094
0.0133
ARG 1095
0.0134
ALA 1096
0.0128
ALA 1097
0.0087
LEU 1098
0.0082
ILE 1099
0.0094
ASN 1100
0.0057
MET 1101
0.0053
VAL 1102
0.0070
PHE 1103
0.0074
GLN 1104
0.0104
MET 1105
0.0128
GLY 1106
0.0050
GLU 1107
0.0039
THR 1108
0.0109
GLY 1109
0.0109
VAL 1110
0.0112
ALA 1111
0.0123
GLY 1112
0.0147
PHE 1113
0.0136
THR 1114
0.0169
ASN 1115
0.0128
SER 1116
0.0038
LEU 1117
0.0125
ARG 1118
0.0125
MET 1119
0.0065
LEU 1120
0.0095
GLN 1121
0.0128
GLN 1122
0.0146
LYS 1123
0.0184
ARG 1124
0.0181
TRP 1125
0.0189
ASP 1126
0.0240
GLU 1127
0.0215
ALA 1128
0.0164
ALA 1129
0.0151
VAL 1130
0.0209
ASN 1131
0.0150
LEU 1132
0.0104
ALA 1133
0.0162
LYS 1134
0.0162
SER 1135
0.0109
ARG 1136
0.0158
TRP 1137
0.0132
TYR 1138
0.0071
ASN 1139
0.0051
GLN 1140
0.0149
THR 1141
0.0056
PRO 1142
0.0082
ASN 1143
0.0104
ARG 1144
0.0112
ALA 1145
0.0124
LYS 1146
0.0120
ARG 1147
0.0099
VAL 1148
0.0044
ILE 1149
0.0045
THR 1150
0.0056
THR 1151
0.0044
PHE 1152
0.0063
ARG 1153
0.0065
THR 1154
0.0160
GLY 1155
0.0190
THR 1156
0.0210
TRP 1157
0.0140
ASP 1158
0.0192
ALA 1159
0.0153
TYR 1160
0.0129
ALA 235
0.0116
ARG 236
0.0157
MET 237
0.0227
ARG 238
0.0198
LEU 239
0.0227
ASP 240
0.0177
VAL 241
0.0189
GLU 242
0.0202
LEU 243
0.0160
ALA 244
0.0162
LYS 245
0.0153
THR 246
0.0122
LEU 247
0.0067
GLY 248
0.0097
LEU 249
0.0103
VAL 250
0.0123
LEU 251
0.0094
ALA 252
0.0027
VAL 253
0.0106
LEU 254
0.0115
LEU 255
0.0105
ILE 256
0.0116
CYS 257
0.0053
TRP 258
0.0094
PHE 259
0.0141
PRO 260
0.0119
VAL 261
0.0131
LEU 262
0.0172
ALA 263
0.0164
LEU 264
0.0150
MET 265
0.0109
ALA 266
0.0153
HIS 267
0.0134
SER 268
0.0117
LEU 269
0.0149
ALA 270
0.0174
THR 271
0.0257
THR 272
0.0172
LEU 273
0.0133
SER 274
0.0241
ASP 275
0.0224
GLN 276
0.0176
VAL 277
0.0126
LYS 278
0.0146
LYS 279
0.0094
ALA 280
0.0150
PHE 281
0.0155
ALA 282
0.0238
PHE 283
0.0251
CYS 284
0.0168
SER 285
0.0188
MET 286
0.0115
LEU 287
0.0068
CYS 288
0.0047
LEU 289
0.0115
ILE 290
0.0195
ASN 291
0.0228
SER 292
0.0274
MET 293
0.0275
VAL 294
0.0334
ASN 295
0.0295
PRO 296
0.0252
VAL 297
0.0297
ILE 298
0.0207
TYR 299
0.0199
ALA 300
0.0199
LEU 301
0.0131
ARG 302
0.0156
SER 303
0.0201
GLU 304
0.0239
GLU 305
0.0173
ILE 306
0.0184
ARG 307
0.0199
SER 308
0.0253
SER 309
0.0268
ALA 310
0.0292
HIS 311
0.0135
HIS 311
0.0136
HIS 312
0.0324
CYS 313
0.0354
LEU 314
0.0307
ALA 315
0.0255
HIS 316
0.0219
TRP 317
0.0085
LYS 318
0.0157
LYS 319
0.0218
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.