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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 = 0.0658
MET 1
0.0059
LYS 2
0.0095
THR 3
0.0120
VAL 4
0.0109
LEU 5
0.0071
ILE 6
0.0042
LEU 7
0.0027
ASN 8
0.0046
PHE 9
0.0110
PRO 10
0.0094
ALA 11
0.0178
GLU 12
0.0168
GLY 13
0.0120
HIS 14
0.0128
VAL 15
0.0165
ASN 16
0.0134
PRO 17
0.0087
THR 18
0.0091
LEU 19
0.0116
GLY 20
0.0075
ILE 21
0.0069
THR 22
0.0077
LYS 23
0.0097
ALA 24
0.0095
PHE 25
0.0052
SER 26
0.0103
ASP 27
0.0190
LYS 28
0.0140
GLY 29
0.0108
TYR 30
0.0062
ASP 31
0.0106
VAL 32
0.0084
HIS 33
0.0059
TYR 34
0.0061
ILE 35
0.0103
SER 36
0.0128
THR 37
0.0176
GLU 38
0.0177
LYS 39
0.0211
TYR 40
0.0231
LYS 41
0.0211
LYS 42
0.0191
ARG 43
0.0197
LEU 44
0.0173
GLU 45
0.0137
ALA 46
0.0156
ALA 47
0.0113
GLY 48
0.0101
ALA 49
0.0093
THR 50
0.0062
VAL 51
0.0103
HIS 52
0.0087
LEU 53
0.0115
HIS 54
0.0076
ARG 55
0.0076
ASP 56
0.0082
LEU 57
0.0080
LEU 58
0.0050
ARG 59
0.0147
THR 60
0.0192
THR 61
0.0220
PRO 62
0.0278
ILE 63
0.0039
HIS 64
0.0035
VAL 65
0.0061
GLY 66
0.0082
SER 67
0.0082
PRO 68
0.0117
ASN 69
0.0053
GLY 70
0.0055
ILE 71
0.0091
LEU 72
0.0106
ASP 73
0.0097
PHE 74
0.0090
VAL 75
0.0076
LYS 76
0.0105
ILE 77
0.0078
HIS 78
0.0077
ILE 79
0.0121
LYS 80
0.0126
THR 81
0.0059
SER 82
0.0063
LEU 83
0.0079
ASP 84
0.0075
ILE 85
0.0036
LEU 86
0.0046
GLN 87
0.0112
ILE 88
0.0109
VAL 89
0.0088
LYS 90
0.0144
ASP 91
0.0197
LEU 92
0.0163
SER 93
0.0154
LYS 94
0.0133
SER 95
0.0398
ILE 96
0.0377
GLN 97
0.0307
PHE 98
0.0226
ASP 99
0.0131
PHE 100
0.0140
VAL 101
0.0095
TYR 102
0.0072
TYR 103
0.0111
ASP 104
0.0099
LYS 105
0.0098
PHE 106
0.0086
GLY 107
0.0077
ALA 108
0.0085
GLY 109
0.0113
GLU 110
0.0114
LEU 111
0.0108
VAL 112
0.0078
ARG 113
0.0108
ASP 114
0.0108
TYR 115
0.0121
LEU 116
0.0089
ASP 117
0.0109
ILE 118
0.0127
PRO 119
0.0126
GLY 120
0.0150
VAL 121
0.0132
SER 122
0.0135
SER 123
0.0102
SER 124
0.0104
ALA 125
0.0107
SER 126
0.0099
PHE 127
0.0072
LEU 128
0.0041
PHE 129
0.0028
GLY 130
0.0034
GLU 131
0.0108
GLU 132
0.0047
HIS 133
0.0084
LEU 134
0.0131
LYS 135
0.0051
ILE 136
0.0178
LEU 137
0.0206
PRO 138
0.0180
LEU 139
0.0197
HIS 140
0.0153
PRO 141
0.0194
GLU 142
0.0128
SER 143
0.0097
GLY 144
0.0321
ALA 145
0.0161
PRO 146
0.0101
LEU 147
0.0045
GLU 148
0.0164
LEU 149
0.0193
ASP 150
0.0234
GLN 151
0.0219
GLU 152
0.0101
CYS 153
0.0051
GLU 154
0.0134
ASP 155
0.0184
LEU 156
0.0226
LEU 157
0.0227
ALA 158
0.0278
LYS 159
0.0249
MET 160
0.0163
LYS 161
0.0210
GLU 162
0.0153
THR 163
0.0139
TYR 164
0.0177
GLY 165
0.0209
VAL 166
0.0177
ALA 167
0.0116
PRO 168
0.0096
LYS 169
0.0183
ASN 170
0.0169
LEU 171
0.0114
VAL 172
0.0107
GLN 173
0.0028
PHE 174
0.0052
MET 175
0.0061
ASN 176
0.0055
ASN 177
0.0096
LYS 178
0.0113
GLY 179
0.0176
GLU 180
0.0160
LEU 181
0.0148
ASN 182
0.0151
VAL 183
0.0118
VAL 184
0.0120
TYR 185
0.0104
THR 186
0.0100
SER 187
0.0097
ARG 188
0.0072
TYR 189
0.0103
PHE 190
0.0080
GLN 191
0.0124
PRO 192
0.0133
GLU 193
0.0191
SER 194
0.0111
ASP 195
0.0305
ARG 196
0.0249
PHE 197
0.0094
GLY 198
0.0140
ASP 199
0.0073
GLU 200
0.0128
CYS 201
0.0107
LEU 202
0.0103
PHE 203
0.0095
ILE 204
0.0108
GLY 205
0.0093
PRO 206
0.0076
SER 207
0.0124
PHE 208
0.0072
PRO 209
0.0268
LYS 210
0.0626
ARG 211
0.0310
ALA 212
0.0455
GLU 213
0.0218
LYS 214
0.0268
THR 215
0.0152
ASP 216
0.0057
PHE 217
0.0115
PRO 218
0.0115
ILE 219
0.0077
GLU 220
0.0144
GLN 221
0.0114
LEU 222
0.0083
LYS 223
0.0178
ASP 224
0.0291
GLU 225
0.0156
SER 226
0.0250
VAL 227
0.0102
ILE 228
0.0111
TYR 229
0.0049
ILE 230
0.0066
SER 231
0.0082
MET 232
0.0077
GLY 233
0.0085
THR 234
0.0088
VAL 235
0.0094
LEU 236
0.0102
ASP 237
0.0185
HIS 238
0.0263
THR 239
0.0142
GLU 240
0.0123
ASP 241
0.0186
PHE 242
0.0150
PHE 243
0.0146
ASN 244
0.0146
LEU 245
0.0151
CYS 246
0.0126
ILE 247
0.0126
ASP 248
0.0120
ALA 249
0.0058
PHE 250
0.0012
SER 251
0.0148
GLY 252
0.0256
PHE 253
0.0257
ASN 254
0.0658
GLY 255
0.0134
LYS 256
0.0048
VAL 257
0.0061
VAL 258
0.0074
ILE 259
0.0098
ALA 260
0.0108
ALA 261
0.0102
GLY 262
0.0095
GLU 263
0.0110
LYS 264
0.0170
ALA 265
0.0089
ASP 266
0.0207
LEU 267
0.0160
THR 268
0.0286
LYS 269
0.0270
LEU 270
0.0175
LYS 271
0.0234
GLN 272
0.0328
ALA 273
0.0272
PRO 274
0.0271
GLU 275
0.0537
ASN 276
0.0197
PHE 277
0.0075
ILE 278
0.0094
ILE 279
0.0110
ALA 280
0.0129
PRO 281
0.0081
TYR 282
0.0144
VAL 283
0.0123
PRO 284
0.0087
GLN 285
0.0048
LEU 286
0.0037
GLU 287
0.0029
VAL 288
0.0035
LEU 289
0.0075
GLU 290
0.0093
GLN 291
0.0095
SER 292
0.0095
ASP 293
0.0149
VAL 294
0.0100
PHE 295
0.0047
ILE 296
0.0047
THR 297
0.0029
HIS 298
0.0015
GLY 299
0.0040
GLY 300
0.0009
MET 301
0.0072
ASN 302
0.0074
SER 303
0.0034
VAL 304
0.0033
ASN 305
0.0058
GLU 306
0.0044
GLY 307
0.0063
ILE 308
0.0052
HIS 309
0.0078
PHE 310
0.0078
SER 311
0.0085
VAL 312
0.0090
PRO 313
0.0061
LEU 314
0.0057
VAL 315
0.0021
VAL 316
0.0048
MET 317
0.0042
PRO 318
0.0073
HIS 319
0.0107
ASP 320
0.0125
LYS 321
0.0093
ASP 322
0.0096
GLN 323
0.0101
PRO 324
0.0129
MET 325
0.0107
VAL 326
0.0099
ALA 327
0.0108
GLN 328
0.0168
ARG 329
0.0126
LEU 330
0.0093
SER 331
0.0137
GLU 332
0.0174
LEU 333
0.0119
HIS 334
0.0116
ALA 335
0.0102
GLY 336
0.0087
TYR 337
0.0044
VAL 338
0.0069
ILE 339
0.0037
SER 340
0.0046
LYS 341
0.0046
ASP 342
0.0077
GLU 343
0.0057
VAL 344
0.0034
ASN 345
0.0156
ALA 346
0.0175
GLN 347
0.0291
ILE 348
0.0150
LEU 349
0.0026
LYS 350
0.0041
GLN 351
0.0099
ALA 352
0.0053
VAL 353
0.0086
ASP 354
0.0169
GLU 355
0.0126
VAL 356
0.0029
LEU 357
0.0064
ARG 358
0.0133
ASN 359
0.0192
ASP 360
0.0265
GLN 361
0.0215
TYR 362
0.0159
MET 363
0.0166
ALA 364
0.0170
GLY 365
0.0111
ILE 366
0.0100
LYS 367
0.0105
LYS 368
0.0054
ILE 369
0.0035
ASN 370
0.0033
GLN 371
0.0025
SER 372
0.0067
PHE 373
0.0047
LYS 374
0.0073
GLU 375
0.0186
CYS 376
0.0120
MET 377
0.0136
ASP 378
0.0135
MET 379
0.0091
GLU 380
0.0152
GLU 381
0.0074
VAL 382
0.0041
MET 383
0.0077
GLU 384
0.0142
ARG 385
0.0123
ILE 386
0.0148
ASP 387
0.0203
GLU 388
0.0213
LEU 389
0.0168
ILE 390
0.0176
ARG 391
0.0202
GLN 392
0.0117
LYS 393
0.0204
ASN 394
0.0239
LYS 395
0.0441
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.