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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 = 0.0504
GLU 9
0.0376
THR 10
0.0317
LEU 11
0.0199
ASN 12
0.0172
GLY 13
0.0262
GLY 14
0.0247
ILE 15
0.0173
THR 16
0.0223
ASP 17
0.0309
MET 18
0.0276
LEU 19
0.0216
VAL 20
0.0307
GLU 21
0.0360
LEU 22
0.0294
ALA 23
0.0273
ASN 24
0.0371
PHE 25
0.0384
GLU 26
0.0315
LYS 27
0.0344
ASN 28
0.0443
VAL 29
0.0442
SER 30
0.0376
GLN 31
0.0325
ALA 32
0.0228
ILE 33
0.0240
HIS 34
0.0138
LYS 35
0.0142
TYR 36
0.0225
ASN 37
0.0217
ALA 38
0.0126
TYR 39
0.0151
ARG 40
0.0237
LYS 41
0.0223
ALA 42
0.0147
ALA 43
0.0218
SER 44
0.0291
VAL 45
0.0246
ILE 46
0.0195
ALA 47
0.0286
LYS 48
0.0351
TYR 49
0.0285
PRO 50
0.0299
HIS 51
0.0217
LYS 52
0.0117
ILE 53
0.0066
LYS 54
0.0077
SER 55
0.0125
GLY 56
0.0115
ALA 57
0.0218
GLU 58
0.0215
ALA 59
0.0141
LYS 60
0.0194
LYS 61
0.0280
LEU 62
0.0239
PRO 63
0.0261
GLY 64
0.0186
VAL 65
0.0119
GLY 66
0.0137
THR 67
0.0197
LYS 68
0.0158
ILE 69
0.0079
ALA 70
0.0120
GLU 71
0.0206
LYS 72
0.0194
ILE 73
0.0126
ASP 74
0.0189
GLU 75
0.0271
PHE 76
0.0249
LEU 77
0.0195
ALA 78
0.0293
THR 79
0.0373
GLY 80
0.0361
LYS 81
0.0375
LEU 82
0.0348
ARG 83
0.0399
LYS 84
0.0361
LEU 85
0.0375
GLU 86
0.0442
LYS 87
0.0439
ILE 88
0.0457
ARG 89
0.0504
GLN 90
0.0441
ASP 91
0.0385
ASP 92
0.0340
THR 93
0.0286
SER 94
0.0313
SER 95
0.0285
SER 96
0.0226
ILE 97
0.0242
ASN 98
0.0242
PHE 99
0.0183
LEU 100
0.0163
THR 101
0.0197
ARG 102
0.0168
VAL 103
0.0125
THR 104
0.0138
GLY 105
0.0140
ILE 106
0.0155
GLY 107
0.0215
PRO 108
0.0252
SER 109
0.0239
ALA 110
0.0184
ALA 111
0.0188
ARG 112
0.0228
LYS 113
0.0193
LEU 114
0.0159
VAL 115
0.0199
ASP 116
0.0228
GLU 117
0.0189
GLY 118
0.0202
ILE 119
0.0158
LYS 120
0.0186
THR 121
0.0144
LEU 122
0.0094
GLU 123
0.0100
ASP 124
0.0118
LEU 125
0.0078
ARG 126
0.0053
LYS 127
0.0079
ASN 128
0.0073
GLU 129
0.0029
ASP 130
0.0031
LYS 131
0.0071
LEU 132
0.0075
ASN 133
0.0092
HIS 134
0.0098
HIS 135
0.0115
GLN 136
0.0099
ARG 137
0.0081
ILE 138
0.0102
GLY 139
0.0111
LEU 140
0.0081
LYS 141
0.0091
TYR 142
0.0101
PHE 143
0.0100
GLU 144
0.0099
ASP 145
0.0124
PHE 146
0.0124
GLU 147
0.0128
LYS 148
0.0140
ARG 149
0.0139
ILE 150
0.0127
PRO 151
0.0122
ARG 152
0.0103
GLU 153
0.0108
GLU 154
0.0111
MET 155
0.0099
LEU 156
0.0086
GLN 157
0.0096
MET 158
0.0096
GLN 159
0.0077
ASP 160
0.0070
ILE 161
0.0082
VAL 162
0.0075
LEU 163
0.0055
ASN 164
0.0064
GLU 165
0.0078
VAL 166
0.0066
LYS 167
0.0065
LYS 168
0.0087
LEU 169
0.0087
ASP 170
0.0074
PRO 171
0.0061
GLU 172
0.0055
TYR 173
0.0041
ILE 174
0.0024
ALA 175
0.0036
THR 176
0.0037
VAL 177
0.0062
CYS 178
0.0076
GLY 179
0.0104
SER 180
0.0112
PHE 181
0.0094
ARG 182
0.0072
ARG 183
0.0091
GLY 184
0.0078
ALA 185
0.0107
GLU 186
0.0115
SER 187
0.0125
SER 188
0.0118
GLY 189
0.0125
ASP 190
0.0116
MET 191
0.0103
ASP 192
0.0095
VAL 193
0.0075
LEU 194
0.0057
LEU 195
0.0040
THR 196
0.0024
HIS 197
0.0031
PRO 198
0.0044
ASN 199
0.0046
PHE 200
0.0024
THR 201
0.0030
SER 202
0.0045
GLU 203
0.0032
SER 204
0.0021
SER 205
0.0040
LYS 206
0.0058
GLN 207
0.0059
PRO 208
0.0081
LYS 209
0.0088
LEU 210
0.0069
LEU 211
0.0073
HIS 212
0.0094
ARG 213
0.0094
VAL 214
0.0086
VAL 215
0.0100
GLU 216
0.0116
GLN 217
0.0107
LEU 218
0.0104
GLN 219
0.0119
LYS 220
0.0124
VAL 221
0.0116
ARG 222
0.0124
PHE 223
0.0113
ILE 224
0.0119
THR 225
0.0125
ASP 226
0.0126
THR 227
0.0133
LEU 228
0.0133
SER 229
0.0133
LYS 230
0.0125
GLY 231
0.0113
GLU 232
0.0093
THR 233
0.0079
LYS 234
0.0093
PHE 235
0.0110
MET 236
0.0118
GLY 237
0.0122
VAL 238
0.0124
CYS 239
0.0119
GLN 240
0.0122
LEU 241
0.0116
PRO 242
0.0119
SER 243
0.0130
GLU 244
0.0138
ASN 245
0.0150
GLU 249
0.0142
TYR 250
0.0133
PRO 251
0.0131
HIS 252
0.0126
ARG 253
0.0127
ARG 254
0.0124
ILE 255
0.0112
ASP 256
0.0104
ILE 257
0.0088
ARG 258
0.0076
LEU 259
0.0060
ILE 260
0.0045
PRO 261
0.0033
LYS 262
0.0037
ASP 263
0.0073
GLN 264
0.0082
TYR 265
0.0059
TYR 266
0.0084
CYS 267
0.0120
GLY 268
0.0101
VAL 269
0.0081
LEU 270
0.0115
TYR 271
0.0135
PHE 272
0.0117
THR 273
0.0105
GLY 274
0.0141
SER 275
0.0186
ASP 276
0.0222
ILE 277
0.0242
PHE 278
0.0213
ASN 279
0.0208
LYS 280
0.0256
ASN 281
0.0263
MET 282
0.0237
ARG 283
0.0251
ALA 284
0.0296
HIS 285
0.0294
ALA 286
0.0281
LEU 287
0.0314
GLU 288
0.0339
LYS 289
0.0336
GLY 290
0.0337
PHE 291
0.0290
THR 292
0.0271
ILE 293
0.0229
ASN 294
0.0204
GLU 295
0.0158
TYR 296
0.0142
THR 297
0.0168
ILE 298
0.0205
ARG 299
0.0240
PRO 300
0.0287
LEU 301
0.0324
GLY 302
0.0366
VAL 303
0.0427
THR 304
0.0445
GLY 305
0.0394
VAL 306
0.0363
ALA 307
0.0323
GLY 308
0.0271
GLU 309
0.0238
PRO 310
0.0205
LEU 311
0.0204
PRO 312
0.0173
VAL 313
0.0142
ASP 314
0.0125
SER 315
0.0119
GLU 316
0.0125
GLN 317
0.0166
ASP 318
0.0182
ILE 319
0.0186
PHE 320
0.0207
ASP 321
0.0237
TYR 322
0.0253
ILE 323
0.0263
GLN 324
0.0274
TRP 325
0.0245
ARG 326
0.0226
TYR 327
0.0179
ARG 328
0.0163
GLU 329
0.0118
PRO 330
0.0094
LYS 331
0.0095
ASP 332
0.0138
ARG 333
0.0158
SER 334
0.0185
GLU 335
0.0223
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.