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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 = 0.0620
MET 1
0.0156
LYS 2
0.0136
THR 3
0.0124
VAL 4
0.0116
LEU 5
0.0071
ILE 6
0.0066
LEU 7
0.0015
ASN 8
0.0015
PHE 9
0.0073
PRO 10
0.0069
ALA 11
0.0079
GLU 12
0.0077
GLY 13
0.0039
HIS 14
0.0030
VAL 15
0.0040
ASN 16
0.0041
PRO 17
0.0040
THR 18
0.0051
LEU 19
0.0094
GLY 20
0.0096
ILE 21
0.0124
THR 22
0.0119
LYS 23
0.0146
ALA 24
0.0143
PHE 25
0.0146
SER 26
0.0164
ASP 27
0.0201
LYS 28
0.0168
GLY 29
0.0161
TYR 30
0.0151
ASP 31
0.0142
VAL 32
0.0134
HIS 33
0.0098
TYR 34
0.0080
ILE 35
0.0053
SER 36
0.0055
THR 37
0.0066
GLU 38
0.0063
LYS 39
0.0059
TYR 40
0.0080
LYS 41
0.0108
LYS 42
0.0118
ARG 43
0.0106
LEU 44
0.0106
GLU 45
0.0132
ALA 46
0.0134
ALA 47
0.0127
GLY 48
0.0133
ALA 49
0.0122
THR 50
0.0122
VAL 51
0.0100
HIS 52
0.0089
LEU 53
0.0077
HIS 54
0.0051
ARG 55
0.0076
ASP 56
0.0089
LEU 57
0.0130
LEU 58
0.0140
ARG 59
0.0135
THR 60
0.0124
THR 61
0.0187
PRO 62
0.0215
ILE 63
0.0158
HIS 64
0.0084
VAL 65
0.0133
GLY 66
0.0277
SER 67
0.0320
PRO 68
0.0460
ASN 69
0.0258
GLY 70
0.0082
ILE 71
0.0065
LEU 72
0.0157
ASP 73
0.0169
PHE 74
0.0156
VAL 75
0.0170
LYS 76
0.0224
ILE 77
0.0192
HIS 78
0.0171
ILE 79
0.0184
LYS 80
0.0206
THR 81
0.0147
SER 82
0.0137
LEU 83
0.0135
ASP 84
0.0116
ILE 85
0.0081
LEU 86
0.0073
GLN 87
0.0050
ILE 88
0.0066
VAL 89
0.0059
LYS 90
0.0064
ASP 91
0.0087
LEU 92
0.0096
SER 93
0.0110
LYS 94
0.0124
SER 95
0.0105
ILE 96
0.0106
GLN 97
0.0104
PHE 98
0.0099
ASP 99
0.0101
PHE 100
0.0090
VAL 101
0.0040
TYR 102
0.0054
TYR 103
0.0043
ASP 104
0.0043
LYS 105
0.0111
PHE 106
0.0092
GLY 107
0.0101
ALA 108
0.0069
GLY 109
0.0059
GLU 110
0.0051
LEU 111
0.0036
VAL 112
0.0018
ARG 113
0.0021
ASP 114
0.0020
TYR 115
0.0031
LEU 116
0.0023
ASP 117
0.0033
ILE 118
0.0033
PRO 119
0.0051
GLY 120
0.0043
VAL 121
0.0050
SER 122
0.0068
SER 123
0.0081
SER 124
0.0101
ALA 125
0.0122
SER 126
0.0140
PHE 127
0.0165
LEU 128
0.0168
PHE 129
0.0252
GLY 130
0.0249
GLU 131
0.0296
GLU 132
0.0394
HIS 133
0.0416
LEU 134
0.0311
LYS 135
0.0245
ILE 136
0.0284
LEU 137
0.0249
PRO 138
0.0219
LEU 139
0.0190
HIS 140
0.0146
PRO 141
0.0161
GLU 142
0.0193
SER 143
0.0161
GLY 144
0.0245
ALA 145
0.0328
PRO 146
0.0235
LEU 147
0.0138
GLU 148
0.0207
LEU 149
0.0205
ASP 150
0.0246
GLN 151
0.0287
GLU 152
0.0290
CYS 153
0.0233
GLU 154
0.0236
ASP 155
0.0272
LEU 156
0.0245
LEU 157
0.0174
ALA 158
0.0181
LYS 159
0.0181
MET 160
0.0142
LYS 161
0.0109
GLU 162
0.0128
THR 163
0.0107
TYR 164
0.0090
GLY 165
0.0056
VAL 166
0.0044
ALA 167
0.0057
PRO 168
0.0070
LYS 169
0.0081
ASN 170
0.0101
LEU 171
0.0136
VAL 172
0.0162
GLN 173
0.0107
PHE 174
0.0122
MET 175
0.0142
ASN 176
0.0145
ASN 177
0.0092
LYS 178
0.0100
GLY 179
0.0061
GLU 180
0.0050
LEU 181
0.0077
ASN 182
0.0102
VAL 183
0.0119
VAL 184
0.0140
TYR 185
0.0130
THR 186
0.0154
SER 187
0.0189
ARG 188
0.0156
TYR 189
0.0183
PHE 190
0.0167
GLN 191
0.0184
PRO 192
0.0184
GLU 193
0.0183
SER 194
0.0171
ASP 195
0.0214
ARG 196
0.0224
PHE 197
0.0166
GLY 198
0.0146
ASP 199
0.0088
GLU 200
0.0103
CYS 201
0.0117
LEU 202
0.0123
PHE 203
0.0150
ILE 204
0.0163
GLY 205
0.0151
PRO 206
0.0110
SER 207
0.0089
PHE 208
0.0087
PRO 209
0.0090
LYS 210
0.0107
ARG 211
0.0112
ALA 212
0.0114
GLU 213
0.0160
LYS 214
0.0162
THR 215
0.0200
ASP 216
0.0194
PHE 217
0.0200
PRO 218
0.0280
ILE 219
0.0234
GLU 220
0.0376
GLN 221
0.0269
LEU 222
0.0162
LYS 223
0.0260
ASP 224
0.0408
GLU 225
0.0077
SER 226
0.0185
VAL 227
0.0084
ILE 228
0.0106
TYR 229
0.0084
ILE 230
0.0083
SER 231
0.0083
MET 232
0.0111
GLY 233
0.0127
THR 234
0.0127
VAL 235
0.0246
LEU 236
0.0211
ASP 237
0.0233
HIS 238
0.0269
THR 239
0.0225
GLU 240
0.0199
ASP 241
0.0128
PHE 242
0.0118
PHE 243
0.0114
ASN 244
0.0108
LEU 245
0.0061
CYS 246
0.0088
ILE 247
0.0128
ASP 248
0.0071
ALA 249
0.0116
PHE 250
0.0169
SER 251
0.0292
GLY 252
0.0398
PHE 253
0.0371
ASN 254
0.0455
GLY 255
0.0242
LYS 256
0.0166
VAL 257
0.0112
VAL 258
0.0068
ILE 259
0.0074
ALA 260
0.0072
ALA 261
0.0108
GLY 262
0.0147
GLU 263
0.0117
LYS 264
0.0213
ALA 265
0.0258
ASP 266
0.0319
LEU 267
0.0247
THR 268
0.0367
LYS 269
0.0265
LEU 270
0.0205
LYS 271
0.0384
GLN 272
0.0589
ALA 273
0.0236
PRO 274
0.0300
GLU 275
0.0620
ASN 276
0.0379
PHE 277
0.0181
ILE 278
0.0147
ILE 279
0.0063
ALA 280
0.0039
PRO 281
0.0042
TYR 282
0.0055
VAL 283
0.0095
PRO 284
0.0150
GLN 285
0.0098
LEU 286
0.0123
GLU 287
0.0172
VAL 288
0.0131
LEU 289
0.0125
GLU 290
0.0152
GLN 291
0.0178
SER 292
0.0148
ASP 293
0.0133
VAL 294
0.0106
PHE 295
0.0071
ILE 296
0.0062
THR 297
0.0037
HIS 298
0.0043
GLY 299
0.0062
GLY 300
0.0097
MET 301
0.0084
ASN 302
0.0077
SER 303
0.0039
VAL 304
0.0043
ASN 305
0.0076
GLU 306
0.0073
GLY 307
0.0089
ILE 308
0.0078
HIS 309
0.0099
PHE 310
0.0101
SER 311
0.0107
VAL 312
0.0105
PRO 313
0.0071
LEU 314
0.0048
VAL 315
0.0029
VAL 316
0.0040
MET 317
0.0032
PRO 318
0.0041
HIS 319
0.0064
ASP 320
0.0115
LYS 321
0.0186
ASP 322
0.0188
GLN 323
0.0116
PRO 324
0.0119
MET 325
0.0152
VAL 326
0.0127
ALA 327
0.0099
GLN 328
0.0162
ARG 329
0.0157
LEU 330
0.0109
SER 331
0.0152
GLU 332
0.0187
LEU 333
0.0152
HIS 334
0.0142
ALA 335
0.0085
GLY 336
0.0085
TYR 337
0.0072
VAL 338
0.0097
ILE 339
0.0167
SER 340
0.0236
LYS 341
0.0207
ASP 342
0.0552
GLU 343
0.0411
VAL 344
0.0157
ASN 345
0.0055
ALA 346
0.0023
GLN 347
0.0089
ILE 348
0.0088
LEU 349
0.0055
LYS 350
0.0089
GLN 351
0.0024
ALA 352
0.0008
VAL 353
0.0023
ASP 354
0.0056
GLU 355
0.0094
VAL 356
0.0087
LEU 357
0.0113
ARG 358
0.0157
ASN 359
0.0185
ASP 360
0.0205
GLN 361
0.0162
TYR 362
0.0111
MET 363
0.0120
ALA 364
0.0104
GLY 365
0.0106
ILE 366
0.0088
LYS 367
0.0093
LYS 368
0.0120
ILE 369
0.0134
ASN 370
0.0125
GLN 371
0.0150
SER 372
0.0192
PHE 373
0.0170
LYS 374
0.0186
GLU 375
0.0241
CYS 376
0.0198
MET 377
0.0168
ASP 378
0.0245
MET 379
0.0223
GLU 380
0.0220
GLU 381
0.0200
VAL 382
0.0176
MET 383
0.0168
GLU 384
0.0157
ARG 385
0.0118
ILE 386
0.0115
ASP 387
0.0133
GLU 388
0.0113
LEU 389
0.0078
ILE 390
0.0092
ARG 391
0.0107
GLN 392
0.0076
LYS 393
0.0062
ASN 394
0.0079
LYS 395
0.0078
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.