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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 = 0.0860
MET 1
0.0149
LYS 2
0.0076
THR 3
0.0049
VAL 4
0.0040
LEU 5
0.0053
ILE 6
0.0085
LEU 7
0.0102
ASN 8
0.0110
PHE 9
0.0138
PRO 10
0.0133
ALA 11
0.0097
GLU 12
0.0058
GLY 13
0.0084
HIS 14
0.0081
VAL 15
0.0101
ASN 16
0.0082
PRO 17
0.0103
THR 18
0.0093
LEU 19
0.0124
GLY 20
0.0143
ILE 21
0.0062
THR 22
0.0052
LYS 23
0.0075
ALA 24
0.0078
PHE 25
0.0042
SER 26
0.0071
ASP 27
0.0181
LYS 28
0.0111
GLY 29
0.0133
TYR 30
0.0082
ASP 31
0.0065
VAL 32
0.0083
HIS 33
0.0123
TYR 34
0.0144
ILE 35
0.0156
SER 36
0.0173
THR 37
0.0175
GLU 38
0.0185
LYS 39
0.0111
TYR 40
0.0104
LYS 41
0.0168
LYS 42
0.0195
ARG 43
0.0063
LEU 44
0.0120
GLU 45
0.0189
ALA 46
0.0099
ALA 47
0.0082
GLY 48
0.0086
ALA 49
0.0158
THR 50
0.0190
VAL 51
0.0223
HIS 52
0.0218
LEU 53
0.0178
HIS 54
0.0139
ARG 55
0.0071
ASP 56
0.0080
LEU 57
0.0095
LEU 58
0.0136
ARG 59
0.0131
THR 60
0.0117
THR 61
0.0238
PRO 62
0.0391
ILE 63
0.0260
HIS 64
0.0158
VAL 65
0.0138
GLY 66
0.0517
SER 67
0.0265
PRO 68
0.0114
ASN 69
0.0270
GLY 70
0.0127
ILE 71
0.0113
LEU 72
0.0139
ASP 73
0.0148
PHE 74
0.0133
VAL 75
0.0103
LYS 76
0.0106
ILE 77
0.0068
HIS 78
0.0065
ILE 79
0.0094
LYS 80
0.0083
THR 81
0.0030
SER 82
0.0043
LEU 83
0.0053
ASP 84
0.0059
ILE 85
0.0031
LEU 86
0.0054
GLN 87
0.0090
ILE 88
0.0088
VAL 89
0.0115
LYS 90
0.0105
ASP 91
0.0186
LEU 92
0.0154
SER 93
0.0147
LYS 94
0.0188
SER 95
0.0175
ILE 96
0.0189
GLN 97
0.0191
PHE 98
0.0124
ASP 99
0.0045
PHE 100
0.0038
VAL 101
0.0047
TYR 102
0.0046
TYR 103
0.0075
ASP 104
0.0083
LYS 105
0.0078
PHE 106
0.0070
GLY 107
0.0018
ALA 108
0.0026
GLY 109
0.0028
GLU 110
0.0064
LEU 111
0.0104
VAL 112
0.0104
ARG 113
0.0121
ASP 114
0.0159
TYR 115
0.0129
LEU 116
0.0147
ASP 117
0.0269
ILE 118
0.0174
PRO 119
0.0043
GLY 120
0.0028
VAL 121
0.0050
SER 122
0.0068
SER 123
0.0081
SER 124
0.0092
ALA 125
0.0072
SER 126
0.0065
PHE 127
0.0085
LEU 128
0.0106
PHE 129
0.0115
GLY 130
0.0161
GLU 131
0.0310
GLU 132
0.0273
HIS 133
0.0076
LEU 134
0.0105
LYS 135
0.0086
ILE 136
0.0051
LEU 137
0.0134
PRO 138
0.0102
LEU 139
0.0080
HIS 140
0.0087
PRO 141
0.0069
GLU 142
0.0145
SER 143
0.0211
GLY 144
0.0434
ALA 145
0.0378
PRO 146
0.0223
LEU 147
0.0115
GLU 148
0.0167
LEU 149
0.0131
ASP 150
0.0085
GLN 151
0.0064
GLU 152
0.0077
CYS 153
0.0129
GLU 154
0.0119
ASP 155
0.0091
LEU 156
0.0106
LEU 157
0.0145
ALA 158
0.0136
LYS 159
0.0091
MET 160
0.0093
LYS 161
0.0135
GLU 162
0.0100
THR 163
0.0012
TYR 164
0.0053
GLY 165
0.0088
VAL 166
0.0138
ALA 167
0.0172
PRO 168
0.0108
LYS 169
0.0128
ASN 170
0.0088
LEU 171
0.0031
VAL 172
0.0084
GLN 173
0.0044
PHE 174
0.0013
MET 175
0.0058
ASN 176
0.0076
ASN 177
0.0051
LYS 178
0.0053
GLY 179
0.0086
GLU 180
0.0074
LEU 181
0.0059
ASN 182
0.0087
VAL 183
0.0126
VAL 184
0.0138
TYR 185
0.0101
THR 186
0.0105
SER 187
0.0105
ARG 188
0.0162
TYR 189
0.0077
PHE 190
0.0042
GLN 191
0.0147
PRO 192
0.0154
GLU 193
0.0235
SER 194
0.0201
ASP 195
0.0311
ARG 196
0.0291
PHE 197
0.0074
GLY 198
0.0157
ASP 199
0.0860
GLU 200
0.0507
CYS 201
0.0105
LEU 202
0.0211
PHE 203
0.0170
ILE 204
0.0156
GLY 205
0.0094
PRO 206
0.0094
SER 207
0.0129
PHE 208
0.0126
PRO 209
0.0460
LYS 210
0.0662
ARG 211
0.0152
ALA 212
0.0133
GLU 213
0.0242
LYS 214
0.0225
THR 215
0.0250
ASP 216
0.0176
PHE 217
0.0071
PRO 218
0.0082
ILE 219
0.0088
GLU 220
0.0179
GLN 221
0.0127
LEU 222
0.0095
LYS 223
0.0090
ASP 224
0.0093
GLU 225
0.0102
SER 226
0.0100
VAL 227
0.0081
ILE 228
0.0091
TYR 229
0.0035
ILE 230
0.0039
SER 231
0.0073
MET 232
0.0073
GLY 233
0.0139
THR 234
0.0150
VAL 235
0.0194
LEU 236
0.0161
ASP 237
0.0140
HIS 238
0.0207
THR 239
0.0105
GLU 240
0.0084
ASP 241
0.0107
PHE 242
0.0094
PHE 243
0.0102
ASN 244
0.0121
LEU 245
0.0144
CYS 246
0.0132
ILE 247
0.0096
ASP 248
0.0118
ALA 249
0.0102
PHE 250
0.0123
SER 251
0.0125
GLY 252
0.0120
PHE 253
0.0173
ASN 254
0.0202
GLY 255
0.0130
LYS 256
0.0126
VAL 257
0.0091
VAL 258
0.0073
ILE 259
0.0026
ALA 260
0.0028
ALA 261
0.0092
GLY 262
0.0086
GLU 263
0.0058
LYS 264
0.0107
ALA 265
0.0153
ASP 266
0.0216
LEU 267
0.0186
THR 268
0.0238
LYS 269
0.0101
LEU 270
0.0131
LYS 271
0.0081
GLN 272
0.0085
ALA 273
0.0106
PRO 274
0.0123
GLU 275
0.0174
ASN 276
0.0129
PHE 277
0.0069
ILE 278
0.0059
ILE 279
0.0032
ALA 280
0.0037
PRO 281
0.0032
TYR 282
0.0067
VAL 283
0.0041
PRO 284
0.0066
GLN 285
0.0027
LEU 286
0.0064
GLU 287
0.0068
VAL 288
0.0035
LEU 289
0.0054
GLU 290
0.0085
GLN 291
0.0038
SER 292
0.0048
ASP 293
0.0051
VAL 294
0.0079
PHE 295
0.0048
ILE 296
0.0049
THR 297
0.0071
HIS 298
0.0069
GLY 299
0.0076
GLY 300
0.0139
MET 301
0.0116
ASN 302
0.0129
SER 303
0.0138
VAL 304
0.0131
ASN 305
0.0131
GLU 306
0.0141
GLY 307
0.0170
ILE 308
0.0162
HIS 309
0.0168
PHE 310
0.0163
SER 311
0.0165
VAL 312
0.0149
PRO 313
0.0093
LEU 314
0.0097
VAL 315
0.0045
VAL 316
0.0037
MET 317
0.0041
PRO 318
0.0043
HIS 319
0.0078
ASP 320
0.0223
LYS 321
0.0226
ASP 322
0.0117
GLN 323
0.0096
PRO 324
0.0089
MET 325
0.0066
VAL 326
0.0011
ALA 327
0.0052
GLN 328
0.0062
ARG 329
0.0027
LEU 330
0.0034
SER 331
0.0041
GLU 332
0.0028
LEU 333
0.0047
HIS 334
0.0062
ALA 335
0.0077
GLY 336
0.0109
TYR 337
0.0084
VAL 338
0.0087
ILE 339
0.0102
SER 340
0.0137
LYS 341
0.0094
ASP 342
0.0091
GLU 343
0.0233
VAL 344
0.0214
ASN 345
0.0342
ALA 346
0.0283
GLN 347
0.0260
ILE 348
0.0059
LEU 349
0.0142
LYS 350
0.0118
GLN 351
0.0133
ALA 352
0.0166
VAL 353
0.0187
ASP 354
0.0199
GLU 355
0.0188
VAL 356
0.0139
LEU 357
0.0173
ARG 358
0.0199
ASN 359
0.0198
ASP 360
0.0114
GLN 361
0.0042
TYR 362
0.0069
MET 363
0.0158
ALA 364
0.0150
GLY 365
0.0155
ILE 366
0.0180
LYS 367
0.0240
LYS 368
0.0224
ILE 369
0.0147
ASN 370
0.0123
GLN 371
0.0220
SER 372
0.0167
PHE 373
0.0098
LYS 374
0.0226
GLU 375
0.0294
CYS 376
0.0147
MET 377
0.0222
ASP 378
0.0130
MET 379
0.0091
GLU 380
0.0183
GLU 381
0.0200
VAL 382
0.0129
MET 383
0.0035
GLU 384
0.0084
ARG 385
0.0070
ILE 386
0.0072
ASP 387
0.0044
GLU 388
0.0056
LEU 389
0.0051
ILE 390
0.0048
ARG 391
0.0037
GLN 392
0.0046
LYS 393
0.0088
ASN 394
0.0096
LYS 395
0.0144
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.