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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 = 0.0773
MET 1
0.0156
LYS 2
0.0099
THR 3
0.0109
VAL 4
0.0113
LEU 5
0.0115
ILE 6
0.0102
LEU 7
0.0102
ASN 8
0.0098
PHE 9
0.0122
PRO 10
0.0102
ALA 11
0.0146
GLU 12
0.0188
GLY 13
0.0155
HIS 14
0.0140
VAL 15
0.0150
ASN 16
0.0159
PRO 17
0.0145
THR 18
0.0127
LEU 19
0.0107
GLY 20
0.0127
ILE 21
0.0103
THR 22
0.0109
LYS 23
0.0127
ALA 24
0.0154
PHE 25
0.0134
SER 26
0.0146
ASP 27
0.0210
LYS 28
0.0159
GLY 29
0.0174
TYR 30
0.0146
ASP 31
0.0144
VAL 32
0.0148
HIS 33
0.0129
TYR 34
0.0114
ILE 35
0.0117
SER 36
0.0090
THR 37
0.0054
GLU 38
0.0083
LYS 39
0.0128
TYR 40
0.0107
LYS 41
0.0078
LYS 42
0.0122
ARG 43
0.0086
LEU 44
0.0062
GLU 45
0.0060
ALA 46
0.0058
ALA 47
0.0081
GLY 48
0.0092
ALA 49
0.0100
THR 50
0.0115
VAL 51
0.0087
HIS 52
0.0108
LEU 53
0.0072
HIS 54
0.0098
ARG 55
0.0057
ASP 56
0.0040
LEU 57
0.0051
LEU 58
0.0094
ARG 59
0.0147
THR 60
0.0073
THR 61
0.0063
PRO 62
0.0053
ILE 63
0.0098
HIS 64
0.0082
VAL 65
0.0057
GLY 66
0.0116
SER 67
0.0166
PRO 68
0.0186
ASN 69
0.0149
GLY 70
0.0090
ILE 71
0.0108
LEU 72
0.0144
ASP 73
0.0141
PHE 74
0.0143
VAL 75
0.0157
LYS 76
0.0169
ILE 77
0.0151
HIS 78
0.0143
ILE 79
0.0153
LYS 80
0.0163
THR 81
0.0140
SER 82
0.0132
LEU 83
0.0148
ASP 84
0.0147
ILE 85
0.0135
LEU 86
0.0119
GLN 87
0.0153
ILE 88
0.0148
VAL 89
0.0150
LYS 90
0.0151
ASP 91
0.0169
LEU 92
0.0167
SER 93
0.0197
LYS 94
0.0232
SER 95
0.0250
ILE 96
0.0212
GLN 97
0.0154
PHE 98
0.0129
ASP 99
0.0067
PHE 100
0.0071
VAL 101
0.0062
TYR 102
0.0051
TYR 103
0.0046
ASP 104
0.0040
LYS 105
0.0021
PHE 106
0.0046
GLY 107
0.0076
ALA 108
0.0082
GLY 109
0.0056
GLU 110
0.0055
LEU 111
0.0096
VAL 112
0.0079
ARG 113
0.0072
ASP 114
0.0076
TYR 115
0.0091
LEU 116
0.0086
ASP 117
0.0073
ILE 118
0.0080
PRO 119
0.0057
GLY 120
0.0060
VAL 121
0.0057
SER 122
0.0061
SER 123
0.0093
SER 124
0.0096
ALA 125
0.0107
SER 126
0.0093
PHE 127
0.0074
LEU 128
0.0122
PHE 129
0.0116
GLY 130
0.0138
GLU 131
0.0090
GLU 132
0.0122
HIS 133
0.0152
LEU 134
0.0123
LYS 135
0.0068
ILE 136
0.0192
LEU 137
0.0200
PRO 138
0.0202
LEU 139
0.0191
HIS 140
0.0138
PRO 141
0.0133
GLU 142
0.0078
SER 143
0.0090
GLY 144
0.0234
ALA 145
0.0186
PRO 146
0.0145
LEU 147
0.0119
GLU 148
0.0119
LEU 149
0.0125
ASP 150
0.0138
GLN 151
0.0139
GLU 152
0.0153
CYS 153
0.0155
GLU 154
0.0128
ASP 155
0.0113
LEU 156
0.0137
LEU 157
0.0097
ALA 158
0.0055
LYS 159
0.0102
MET 160
0.0038
LYS 161
0.0128
GLU 162
0.0215
THR 163
0.0129
TYR 164
0.0069
GLY 165
0.0126
VAL 166
0.0130
ALA 167
0.0169
PRO 168
0.0213
LYS 169
0.0248
ASN 170
0.0253
LEU 171
0.0220
VAL 172
0.0198
GLN 173
0.0138
PHE 174
0.0132
MET 175
0.0090
ASN 176
0.0096
ASN 177
0.0038
LYS 178
0.0051
GLY 179
0.0100
GLU 180
0.0101
LEU 181
0.0164
ASN 182
0.0163
VAL 183
0.0133
VAL 184
0.0121
TYR 185
0.0082
THR 186
0.0054
SER 187
0.0073
ARG 188
0.0182
TYR 189
0.0082
PHE 190
0.0048
GLN 191
0.0097
PRO 192
0.0189
GLU 193
0.0417
SER 194
0.0386
ASP 195
0.0773
ARG 196
0.0657
PHE 197
0.0437
GLY 198
0.0543
ASP 199
0.0338
GLU 200
0.0320
CYS 201
0.0240
LEU 202
0.0183
PHE 203
0.0138
ILE 204
0.0106
GLY 205
0.0061
PRO 206
0.0072
SER 207
0.0085
PHE 208
0.0097
PRO 209
0.0082
LYS 210
0.0083
ARG 211
0.0080
ALA 212
0.0100
GLU 213
0.0215
LYS 214
0.0342
THR 215
0.0274
ASP 216
0.0265
PHE 217
0.0264
PRO 218
0.0308
ILE 219
0.0250
GLU 220
0.0262
GLN 221
0.0169
LEU 222
0.0113
LYS 223
0.0131
ASP 224
0.0619
GLU 225
0.0048
SER 226
0.0125
VAL 227
0.0110
ILE 228
0.0121
TYR 229
0.0071
ILE 230
0.0086
SER 231
0.0063
MET 232
0.0077
GLY 233
0.0152
THR 234
0.0281
VAL 235
0.0226
LEU 236
0.0209
ASP 237
0.0296
HIS 238
0.0342
THR 239
0.0156
GLU 240
0.0154
ASP 241
0.0242
PHE 242
0.0153
PHE 243
0.0118
ASN 244
0.0182
LEU 245
0.0118
CYS 246
0.0142
ILE 247
0.0160
ASP 248
0.0119
ALA 249
0.0126
PHE 250
0.0163
SER 251
0.0185
GLY 252
0.0234
PHE 253
0.0244
ASN 254
0.0297
GLY 255
0.0170
LYS 256
0.0161
VAL 257
0.0147
VAL 258
0.0121
ILE 259
0.0091
ALA 260
0.0135
ALA 261
0.0174
GLY 262
0.0302
GLU 263
0.0407
LYS 264
0.0380
ALA 265
0.0264
ASP 266
0.0287
LEU 267
0.0341
THR 268
0.0472
LYS 269
0.0367
LEU 270
0.0274
LYS 271
0.0150
GLN 272
0.0298
ALA 273
0.0187
PRO 274
0.0186
GLU 275
0.0213
ASN 276
0.0201
PHE 277
0.0142
ILE 278
0.0111
ILE 279
0.0047
ALA 280
0.0154
PRO 281
0.0255
TYR 282
0.0249
VAL 283
0.0111
PRO 284
0.0069
GLN 285
0.0028
LEU 286
0.0012
GLU 287
0.0100
VAL 288
0.0071
LEU 289
0.0032
GLU 290
0.0073
GLN 291
0.0106
SER 292
0.0059
ASP 293
0.0067
VAL 294
0.0047
PHE 295
0.0039
ILE 296
0.0033
THR 297
0.0069
HIS 298
0.0078
GLY 299
0.0107
GLY 300
0.0107
MET 301
0.0082
ASN 302
0.0095
SER 303
0.0069
VAL 304
0.0071
ASN 305
0.0058
GLU 306
0.0061
GLY 307
0.0071
ILE 308
0.0074
HIS 309
0.0072
PHE 310
0.0072
SER 311
0.0076
VAL 312
0.0063
PRO 313
0.0082
LEU 314
0.0089
VAL 315
0.0096
VAL 316
0.0106
MET 317
0.0126
PRO 318
0.0122
HIS 319
0.0198
ASP 320
0.0207
LYS 321
0.0186
ASP 322
0.0137
GLN 323
0.0120
PRO 324
0.0110
MET 325
0.0048
VAL 326
0.0068
ALA 327
0.0106
GLN 328
0.0098
ARG 329
0.0073
LEU 330
0.0095
SER 331
0.0131
GLU 332
0.0141
LEU 333
0.0123
HIS 334
0.0118
ALA 335
0.0118
GLY 336
0.0126
TYR 337
0.0140
VAL 338
0.0144
ILE 339
0.0157
SER 340
0.0151
LYS 341
0.0173
ASP 342
0.0174
GLU 343
0.0164
VAL 344
0.0139
ASN 345
0.0109
ALA 346
0.0043
GLN 347
0.0111
ILE 348
0.0171
LEU 349
0.0096
LYS 350
0.0082
GLN 351
0.0113
ALA 352
0.0129
VAL 353
0.0082
ASP 354
0.0119
GLU 355
0.0140
VAL 356
0.0125
LEU 357
0.0125
ARG 358
0.0210
ASN 359
0.0205
ASP 360
0.0220
GLN 361
0.0181
TYR 362
0.0142
MET 363
0.0106
ALA 364
0.0133
GLY 365
0.0132
ILE 366
0.0098
LYS 367
0.0070
LYS 368
0.0058
ILE 369
0.0051
ASN 370
0.0056
GLN 371
0.0029
SER 372
0.0025
PHE 373
0.0032
LYS 374
0.0036
GLU 375
0.0016
CYS 376
0.0032
MET 377
0.0165
ASP 378
0.0224
MET 379
0.0159
GLU 380
0.0252
GLU 381
0.0255
VAL 382
0.0079
MET 383
0.0079
GLU 384
0.0126
ARG 385
0.0113
ILE 386
0.0081
ASP 387
0.0057
GLU 388
0.0048
LEU 389
0.0075
ILE 390
0.0082
ARG 391
0.0077
GLN 392
0.0101
LYS 393
0.0124
ASN 394
0.0171
LYS 395
0.0302
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.