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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 = 0.0547
GLU 6
0.0026
THR 7
0.0019
VAL 8
0.0040
CYS 9
0.0030
VAL 10
0.0053
THR 11
0.0094
GLY 12
0.0113
ALA 13
0.0102
SER 14
0.0201
GLY 15
0.0177
PHE 16
0.0089
ILE 17
0.0098
GLY 18
0.0128
SER 19
0.0106
TRP 20
0.0084
LEU 21
0.0073
VAL 22
0.0095
MET 23
0.0088
ARG 24
0.0095
LEU 25
0.0064
LEU 26
0.0096
GLU 27
0.0084
ARG 28
0.0118
GLY 29
0.0115
TYR 30
0.0100
THR 31
0.0118
VAL 32
0.0067
ARG 33
0.0043
ALA 34
0.0040
THR 35
0.0054
VAL 36
0.0057
ARG 37
0.0177
ASP 38
0.0128
PRO 39
0.0142
THR 40
0.0287
ASN 41
0.0341
VAL 42
0.0411
LYS 43
0.0276
LYS 44
0.0238
VAL 45
0.0258
LYS 46
0.0390
HIS 47
0.0180
LEU 48
0.0212
LEU 49
0.0256
ASP 50
0.0218
LEU 51
0.0168
PRO 52
0.0073
LYS 53
0.0084
ALA 54
0.0071
GLU 55
0.0093
THR 56
0.0146
HIS 57
0.0165
LEU 58
0.0115
THR 59
0.0097
LEU 60
0.0101
TRP 61
0.0086
LYS 62
0.0207
ALA 63
0.0216
ASP 64
0.0223
LEU 65
0.0277
ALA 66
0.0390
ASP 67
0.0456
GLU 68
0.0208
GLY 69
0.0240
SER 70
0.0222
PHE 71
0.0129
ASP 72
0.0145
GLU 73
0.0123
ALA 74
0.0092
ILE 75
0.0118
LYS 76
0.0143
GLY 77
0.0135
CYS 78
0.0102
THR 79
0.0113
GLY 80
0.0086
VAL 81
0.0045
PHE 82
0.0059
HIS 83
0.0110
VAL 84
0.0194
ALA 85
0.0272
THR 86
0.0403
PRO 87
0.0384
MET 88
0.0340
ASP 89
0.0229
PHE 90
0.0057
GLU 91
0.0309
SER 92
0.0116
LYS 93
0.0045
ASP 94
0.0149
PRO 95
0.0167
GLU 96
0.0215
ASN 97
0.0047
GLU 98
0.0139
VAL 99
0.0159
ILE 100
0.0146
LYS 101
0.0058
PRO 102
0.0187
THR 103
0.0180
ILE 104
0.0095
GLU 105
0.0184
GLY 106
0.0195
MET 107
0.0161
LEU 108
0.0135
GLY 109
0.0250
ILE 110
0.0160
MET 111
0.0114
LYS 112
0.0099
SER 113
0.0097
CYS 114
0.0088
ALA 115
0.0130
ALA 116
0.0053
ALA 117
0.0152
LYS 118
0.0127
THR 119
0.0152
VAL 120
0.0116
ARG 121
0.0108
ARG 122
0.0061
LEU 123
0.0043
VAL 124
0.0029
PHE 125
0.0060
THR 126
0.0097
SER 127
0.0094
SER 128
0.0084
ALA 129
0.0036
GLY 130
0.0082
THR 131
0.0079
VAL 132
0.0068
CYS 133
0.0113
ILE 134
0.0141
GLN 135
0.0168
GLU 136
0.0495
HIS 137
0.0547
GLN 138
0.0114
LEU 139
0.0101
PRO 140
0.0029
VAL 141
0.0093
TYR 142
0.0123
ASP 143
0.0099
GLU 144
0.0065
SER 145
0.0110
CYS 146
0.0120
TRP 147
0.0094
SER 148
0.0153
ASP 149
0.0161
MET 150
0.0047
GLU 151
0.0080
PHE 152
0.0114
CYS 153
0.0123
ARG 154
0.0174
ALA 155
0.0212
LYS 156
0.0204
LYS 157
0.0207
MET 158
0.0239
THR 159
0.0219
ALA 160
0.0072
TRP 161
0.0081
MET 162
0.0071
TYR 163
0.0091
PHE 164
0.0068
VAL 165
0.0078
SER 166
0.0109
LYS 167
0.0137
THR 168
0.0150
LEU 169
0.0176
ALA 170
0.0125
GLU 171
0.0124
GLN 172
0.0210
ALA 173
0.0242
ALA 174
0.0215
TRP 175
0.0234
LYS 176
0.0408
TYR 177
0.0311
ALA 178
0.0400
LYS 179
0.0420
GLU 180
0.0358
ASN 181
0.0284
ASN 182
0.0315
ILE 183
0.0354
ASP 184
0.0143
PHE 185
0.0101
ILE 186
0.0093
THR 187
0.0115
ILE 188
0.0102
ILE 189
0.0096
PRO 190
0.0063
THR 191
0.0065
LEU 192
0.0062
VAL 193
0.0048
VAL 194
0.0066
GLY 195
0.0072
PRO 196
0.0112
PHE 197
0.0091
ILE 198
0.0077
MET 199
0.0153
SER 200
0.0438
SER 201
0.0345
MET 202
0.0138
PRO 203
0.0182
PRO 204
0.0182
SER 205
0.0180
LEU 206
0.0116
ILE 207
0.0157
THR 208
0.0164
ALA 209
0.0153
LEU 210
0.0167
SER 211
0.0152
PRO 212
0.0101
ILE 213
0.0098
THR 214
0.0191
GLY 215
0.0172
ASN 216
0.0140
GLU 217
0.0030
ALA 218
0.0087
HIS 219
0.0101
TYR 220
0.0115
SER 221
0.0135
ILE 222
0.0112
ILE 223
0.0099
ARG 224
0.0100
GLN 225
0.0174
GLY 226
0.0073
GLN 227
0.0063
PHE 228
0.0077
VAL 229
0.0065
HIS 230
0.0058
LEU 231
0.0063
ASP 232
0.0109
ASP 233
0.0109
LEU 234
0.0071
CYS 235
0.0072
ASN 236
0.0065
ALA 237
0.0062
HIS 238
0.0075
ILE 239
0.0063
TYR 240
0.0098
LEU 241
0.0094
PHE 242
0.0101
GLU 243
0.0088
ASN 244
0.0104
PRO 245
0.0082
LYS 246
0.0171
ALA 247
0.0073
GLU 248
0.0084
GLY 249
0.0221
ARG 250
0.0120
TYR 251
0.0120
ILE 252
0.0062
CYS 253
0.0055
SER 254
0.0064
SER 255
0.0090
HIS 256
0.0094
ASP 257
0.0095
CYS 258
0.0087
ILE 259
0.0091
ILE 260
0.0072
LEU 261
0.0109
ASP 262
0.0206
LEU 263
0.0157
ALA 264
0.0071
LYS 265
0.0144
MET 266
0.0181
LEU 267
0.0144
ARG 268
0.0062
GLU 269
0.0147
LYS 270
0.0078
TYR 271
0.0043
PRO 272
0.0212
GLU 273
0.0217
TYR 274
0.0130
ASN 275
0.0193
ILE 276
0.0114
PRO 277
0.0124
THR 278
0.0210
GLU 279
0.0336
PHE 280
0.0077
LYS 281
0.0054
GLY 282
0.0167
VAL 283
0.0187
ASP 284
0.0123
GLU 285
0.0246
ASN 286
0.0082
LEU 287
0.0243
LYS 288
0.0329
SER 289
0.0399
VAL 290
0.0285
CYS 291
0.0191
PHE 292
0.0092
SER 293
0.0084
SER 294
0.0106
LYS 295
0.0212
LYS 296
0.0013
LEU 297
0.0038
THR 298
0.0267
ASP 299
0.0374
LEU 300
0.0108
GLY 301
0.0132
PHE 302
0.0138
GLU 303
0.0424
PHE 304
0.0202
LYS 305
0.0353
TYR 306
0.0184
SER 307
0.0213
LEU 308
0.0181
GLU 309
0.0129
ASP 310
0.0062
MET 311
0.0070
PHE 312
0.0144
THR 313
0.0141
GLY 314
0.0183
ALA 315
0.0172
VAL 316
0.0203
ASP 317
0.0213
THR 318
0.0215
CYS 319
0.0165
ARG 320
0.0091
ALA 321
0.0100
LYS 322
0.0166
GLY 323
0.0117
LEU 324
0.0133
LEU 325
0.0155
PRO 326
0.0214
PRO 327
0.0278
SER 328
0.0228
HIS 329
0.0187
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.