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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 = 0.0673
MET 1
0.0112
LYS 2
0.0088
THR 3
0.0136
VAL 4
0.0109
LEU 5
0.0131
ILE 6
0.0118
LEU 7
0.0104
ASN 8
0.0102
PHE 9
0.0123
PRO 10
0.0114
ALA 11
0.0156
GLU 12
0.0145
GLY 13
0.0118
HIS 14
0.0119
VAL 15
0.0130
ASN 16
0.0120
PRO 17
0.0069
THR 18
0.0070
LEU 19
0.0088
GLY 20
0.0129
ILE 21
0.0096
THR 22
0.0089
LYS 23
0.0181
ALA 24
0.0209
PHE 25
0.0172
SER 26
0.0197
ASP 27
0.0346
LYS 28
0.0323
GLY 29
0.0217
TYR 30
0.0165
ASP 31
0.0077
VAL 32
0.0073
HIS 33
0.0193
TYR 34
0.0174
ILE 35
0.0203
SER 36
0.0186
THR 37
0.0231
GLU 38
0.0225
LYS 39
0.0176
TYR 40
0.0184
LYS 41
0.0204
LYS 42
0.0162
ARG 43
0.0177
LEU 44
0.0110
GLU 45
0.0072
ALA 46
0.0154
ALA 47
0.0123
GLY 48
0.0115
ALA 49
0.0071
THR 50
0.0148
VAL 51
0.0213
HIS 52
0.0259
LEU 53
0.0243
HIS 54
0.0194
ARG 55
0.0186
ASP 56
0.0153
LEU 57
0.0132
LEU 58
0.0099
ARG 59
0.0195
THR 60
0.0263
THR 61
0.0253
PRO 62
0.0314
ILE 63
0.0073
HIS 64
0.0085
VAL 65
0.0093
GLY 66
0.0200
SER 67
0.0333
PRO 68
0.0484
ASN 69
0.0106
GLY 70
0.0108
ILE 71
0.0133
LEU 72
0.0137
ASP 73
0.0159
PHE 74
0.0111
VAL 75
0.0109
LYS 76
0.0128
ILE 77
0.0097
HIS 78
0.0055
ILE 79
0.0080
LYS 80
0.0066
THR 81
0.0085
SER 82
0.0088
LEU 83
0.0113
ASP 84
0.0107
ILE 85
0.0140
LEU 86
0.0125
GLN 87
0.0244
ILE 88
0.0230
VAL 89
0.0160
LYS 90
0.0281
ASP 91
0.0394
LEU 92
0.0265
SER 93
0.0146
LYS 94
0.0151
SER 95
0.0673
ILE 96
0.0592
GLN 97
0.0509
PHE 98
0.0304
ASP 99
0.0112
PHE 100
0.0071
VAL 101
0.0062
TYR 102
0.0041
TYR 103
0.0066
ASP 104
0.0079
LYS 105
0.0065
PHE 106
0.0079
GLY 107
0.0068
ALA 108
0.0061
GLY 109
0.0055
GLU 110
0.0037
LEU 111
0.0084
VAL 112
0.0082
ARG 113
0.0074
ASP 114
0.0122
TYR 115
0.0204
LEU 116
0.0118
ASP 117
0.0182
ILE 118
0.0161
PRO 119
0.0100
GLY 120
0.0075
VAL 121
0.0063
SER 122
0.0059
SER 123
0.0044
SER 124
0.0042
ALA 125
0.0049
SER 126
0.0054
PHE 127
0.0030
LEU 128
0.0035
PHE 129
0.0065
GLY 130
0.0080
GLU 131
0.0132
GLU 132
0.0139
HIS 133
0.0136
LEU 134
0.0136
LYS 135
0.0119
ILE 136
0.0157
LEU 137
0.0135
PRO 138
0.0091
LEU 139
0.0134
HIS 140
0.0091
PRO 141
0.0093
GLU 142
0.0046
SER 143
0.0055
GLY 144
0.0218
ALA 145
0.0051
PRO 146
0.0077
LEU 147
0.0163
GLU 148
0.0205
LEU 149
0.0400
ASP 150
0.0360
GLN 151
0.0187
GLU 152
0.0109
CYS 153
0.0107
GLU 154
0.0262
ASP 155
0.0381
LEU 156
0.0342
LEU 157
0.0367
ALA 158
0.0520
LYS 159
0.0365
MET 160
0.0217
LYS 161
0.0326
GLU 162
0.0298
THR 163
0.0308
TYR 164
0.0255
GLY 165
0.0299
VAL 166
0.0233
ALA 167
0.0186
PRO 168
0.0102
LYS 169
0.0038
ASN 170
0.0065
LEU 171
0.0093
VAL 172
0.0092
GLN 173
0.0059
PHE 174
0.0066
MET 175
0.0074
ASN 176
0.0057
ASN 177
0.0056
LYS 178
0.0067
GLY 179
0.0112
GLU 180
0.0112
LEU 181
0.0137
ASN 182
0.0100
VAL 183
0.0052
VAL 184
0.0029
TYR 185
0.0036
THR 186
0.0044
SER 187
0.0032
ARG 188
0.0052
TYR 189
0.0065
PHE 190
0.0058
GLN 191
0.0073
PRO 192
0.0091
GLU 193
0.0121
SER 194
0.0098
ASP 195
0.0146
ARG 196
0.0132
PHE 197
0.0038
GLY 198
0.0054
ASP 199
0.0311
GLU 200
0.0299
CYS 201
0.0112
LEU 202
0.0103
PHE 203
0.0041
ILE 204
0.0030
GLY 205
0.0049
PRO 206
0.0068
SER 207
0.0133
PHE 208
0.0160
PRO 209
0.0305
LYS 210
0.0497
ARG 211
0.0321
ALA 212
0.0399
GLU 213
0.0286
LYS 214
0.0274
THR 215
0.0285
ASP 216
0.0277
PHE 217
0.0059
PRO 218
0.0073
ILE 219
0.0070
GLU 220
0.0065
GLN 221
0.0082
LEU 222
0.0100
LYS 223
0.0109
ASP 224
0.0082
GLU 225
0.0107
SER 226
0.0086
VAL 227
0.0071
ILE 228
0.0060
TYR 229
0.0064
ILE 230
0.0058
SER 231
0.0085
MET 232
0.0077
GLY 233
0.0102
THR 234
0.0106
VAL 235
0.0148
LEU 236
0.0154
ASP 237
0.0145
HIS 238
0.0220
THR 239
0.0137
GLU 240
0.0112
ASP 241
0.0100
PHE 242
0.0075
PHE 243
0.0066
ASN 244
0.0061
LEU 245
0.0033
CYS 246
0.0032
ILE 247
0.0054
ASP 248
0.0062
ALA 249
0.0066
PHE 250
0.0069
SER 251
0.0093
GLY 252
0.0085
PHE 253
0.0105
ASN 254
0.0166
GLY 255
0.0111
LYS 256
0.0110
VAL 257
0.0068
VAL 258
0.0052
ILE 259
0.0037
ALA 260
0.0048
ALA 261
0.0044
GLY 262
0.0034
GLU 263
0.0088
LYS 264
0.0116
ALA 265
0.0081
ASP 266
0.0072
LEU 267
0.0066
THR 268
0.0086
LYS 269
0.0068
LEU 270
0.0078
LYS 271
0.0067
GLN 272
0.0116
ALA 273
0.0113
PRO 274
0.0128
GLU 275
0.0184
ASN 276
0.0123
PHE 277
0.0081
ILE 278
0.0061
ILE 279
0.0035
ALA 280
0.0035
PRO 281
0.0046
TYR 282
0.0078
VAL 283
0.0067
PRO 284
0.0085
GLN 285
0.0128
LEU 286
0.0126
GLU 287
0.0110
VAL 288
0.0116
LEU 289
0.0105
GLU 290
0.0119
GLN 291
0.0092
SER 292
0.0088
ASP 293
0.0047
VAL 294
0.0046
PHE 295
0.0062
ILE 296
0.0055
THR 297
0.0100
HIS 298
0.0089
GLY 299
0.0085
GLY 300
0.0056
MET 301
0.0054
ASN 302
0.0058
SER 303
0.0045
VAL 304
0.0040
ASN 305
0.0058
GLU 306
0.0078
GLY 307
0.0054
ILE 308
0.0054
HIS 309
0.0090
PHE 310
0.0095
SER 311
0.0079
VAL 312
0.0062
PRO 313
0.0052
LEU 314
0.0059
VAL 315
0.0084
VAL 316
0.0083
MET 317
0.0124
PRO 318
0.0115
HIS 319
0.0165
ASP 320
0.0165
LYS 321
0.0141
ASP 322
0.0073
GLN 323
0.0084
PRO 324
0.0077
MET 325
0.0033
VAL 326
0.0021
ALA 327
0.0054
GLN 328
0.0023
ARG 329
0.0042
LEU 330
0.0057
SER 331
0.0077
GLU 332
0.0069
LEU 333
0.0065
HIS 334
0.0082
ALA 335
0.0067
GLY 336
0.0083
TYR 337
0.0101
VAL 338
0.0089
ILE 339
0.0097
SER 340
0.0068
LYS 341
0.0114
ASP 342
0.0036
GLU 343
0.0042
VAL 344
0.0056
ASN 345
0.0098
ALA 346
0.0083
GLN 347
0.0195
ILE 348
0.0174
LEU 349
0.0095
LYS 350
0.0125
GLN 351
0.0116
ALA 352
0.0107
VAL 353
0.0086
ASP 354
0.0094
GLU 355
0.0053
VAL 356
0.0048
LEU 357
0.0058
ARG 358
0.0040
ASN 359
0.0053
ASP 360
0.0094
GLN 361
0.0069
TYR 362
0.0041
MET 363
0.0053
ALA 364
0.0047
GLY 365
0.0045
ILE 366
0.0057
LYS 367
0.0066
LYS 368
0.0068
ILE 369
0.0061
ASN 370
0.0066
GLN 371
0.0091
SER 372
0.0036
PHE 373
0.0045
LYS 374
0.0124
GLU 375
0.0213
CYS 376
0.0092
MET 377
0.0164
ASP 378
0.0113
MET 379
0.0047
GLU 380
0.0072
GLU 381
0.0182
VAL 382
0.0176
MET 383
0.0204
GLU 384
0.0242
ARG 385
0.0206
ILE 386
0.0219
ASP 387
0.0249
GLU 388
0.0249
LEU 389
0.0146
ILE 390
0.0133
ARG 391
0.0179
GLN 392
0.0156
LYS 393
0.0078
ASN 394
0.0077
LYS 395
0.0221
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.