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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 = 0.0999
MET 1
0.0420
LYS 2
0.0114
THR 3
0.0054
VAL 4
0.0127
LEU 5
0.0113
ILE 6
0.0111
LEU 7
0.0034
ASN 8
0.0088
PHE 9
0.0162
PRO 10
0.0173
ALA 11
0.0181
GLU 12
0.0185
GLY 13
0.0250
HIS 14
0.0199
VAL 15
0.0194
ASN 16
0.0210
PRO 17
0.0197
THR 18
0.0152
LEU 19
0.0183
GLY 20
0.0175
ILE 21
0.0037
THR 22
0.0026
LYS 23
0.0056
ALA 24
0.0094
PHE 25
0.0138
SER 26
0.0121
ASP 27
0.0165
LYS 28
0.0180
GLY 29
0.0273
TYR 30
0.0179
ASP 31
0.0067
VAL 32
0.0076
HIS 33
0.0066
TYR 34
0.0050
ILE 35
0.0065
SER 36
0.0089
THR 37
0.0111
GLU 38
0.0235
LYS 39
0.0138
TYR 40
0.0144
LYS 41
0.0084
LYS 42
0.0125
ARG 43
0.0090
LEU 44
0.0076
GLU 45
0.0150
ALA 46
0.0191
ALA 47
0.0107
GLY 48
0.0112
ALA 49
0.0103
THR 50
0.0102
VAL 51
0.0093
HIS 52
0.0069
LEU 53
0.0135
HIS 54
0.0083
ARG 55
0.0141
ASP 56
0.0103
LEU 57
0.0139
LEU 58
0.0278
ARG 59
0.0481
THR 60
0.0468
THR 61
0.0260
PRO 62
0.0356
ILE 63
0.0259
HIS 64
0.0168
VAL 65
0.0079
GLY 66
0.0568
SER 67
0.0147
PRO 68
0.0259
ASN 69
0.0053
GLY 70
0.0084
ILE 71
0.0106
LEU 72
0.0113
ASP 73
0.0137
PHE 74
0.0199
VAL 75
0.0194
LYS 76
0.0176
ILE 77
0.0173
HIS 78
0.0200
ILE 79
0.0161
LYS 80
0.0167
THR 81
0.0109
SER 82
0.0124
LEU 83
0.0170
ASP 84
0.0168
ILE 85
0.0066
LEU 86
0.0063
GLN 87
0.0108
ILE 88
0.0086
VAL 89
0.0102
LYS 90
0.0071
ASP 91
0.0113
LEU 92
0.0111
SER 93
0.0167
LYS 94
0.0141
SER 95
0.0184
ILE 96
0.0221
GLN 97
0.0217
PHE 98
0.0161
ASP 99
0.0104
PHE 100
0.0193
VAL 101
0.0168
TYR 102
0.0161
TYR 103
0.0085
ASP 104
0.0074
LYS 105
0.0077
PHE 106
0.0138
GLY 107
0.0102
ALA 108
0.0065
GLY 109
0.0078
GLU 110
0.0097
LEU 111
0.0063
VAL 112
0.0081
ARG 113
0.0149
ASP 114
0.0161
TYR 115
0.0101
LEU 116
0.0160
ASP 117
0.0240
ILE 118
0.0277
PRO 119
0.0226
GLY 120
0.0253
VAL 121
0.0211
SER 122
0.0138
SER 123
0.0092
SER 124
0.0081
ALA 125
0.0108
SER 126
0.0062
PHE 127
0.0075
LEU 128
0.0074
PHE 129
0.0013
GLY 130
0.0060
GLU 131
0.0112
GLU 132
0.0064
HIS 133
0.0058
LEU 134
0.0137
LYS 135
0.0128
ILE 136
0.0081
LEU 137
0.0127
PRO 138
0.0128
LEU 139
0.0082
HIS 140
0.0091
PRO 141
0.0085
GLU 142
0.0130
SER 143
0.0086
GLY 144
0.0181
ALA 145
0.0141
PRO 146
0.0076
LEU 147
0.0081
GLU 148
0.0106
LEU 149
0.0353
ASP 150
0.0262
GLN 151
0.0141
GLU 152
0.0166
CYS 153
0.0234
GLU 154
0.0258
ASP 155
0.0103
LEU 156
0.0151
LEU 157
0.0237
ALA 158
0.0222
LYS 159
0.0187
MET 160
0.0112
LYS 161
0.0199
GLU 162
0.0329
THR 163
0.0092
TYR 164
0.0084
GLY 165
0.0127
VAL 166
0.0082
ALA 167
0.0052
PRO 168
0.0062
LYS 169
0.0090
ASN 170
0.0075
LEU 171
0.0059
VAL 172
0.0048
GLN 173
0.0117
PHE 174
0.0119
MET 175
0.0157
ASN 176
0.0124
ASN 177
0.0088
LYS 178
0.0113
GLY 179
0.0204
GLU 180
0.0264
LEU 181
0.0193
ASN 182
0.0170
VAL 183
0.0132
VAL 184
0.0106
TYR 185
0.0104
THR 186
0.0078
SER 187
0.0024
ARG 188
0.0041
TYR 189
0.0024
PHE 190
0.0043
GLN 191
0.0071
PRO 192
0.0069
GLU 193
0.0121
SER 194
0.0128
ASP 195
0.0200
ARG 196
0.0156
PHE 197
0.0101
GLY 198
0.0078
ASP 199
0.0116
GLU 200
0.0179
CYS 201
0.0114
LEU 202
0.0115
PHE 203
0.0073
ILE 204
0.0104
GLY 205
0.0103
PRO 206
0.0148
SER 207
0.0217
PHE 208
0.0217
PRO 209
0.0444
LYS 210
0.0226
ARG 211
0.0135
ALA 212
0.0130
GLU 213
0.0328
LYS 214
0.0313
THR 215
0.0999
ASP 216
0.0410
PHE 217
0.0161
PRO 218
0.0130
ILE 219
0.0109
GLU 220
0.0180
GLN 221
0.0167
LEU 222
0.0139
LYS 223
0.0230
ASP 224
0.0199
GLU 225
0.0305
SER 226
0.0281
VAL 227
0.0175
ILE 228
0.0139
TYR 229
0.0042
ILE 230
0.0047
SER 231
0.0019
MET 232
0.0038
GLY 233
0.0046
THR 234
0.0049
VAL 235
0.0076
LEU 236
0.0075
ASP 237
0.0106
HIS 238
0.0133
THR 239
0.0052
GLU 240
0.0051
ASP 241
0.0048
PHE 242
0.0036
PHE 243
0.0064
ASN 244
0.0065
LEU 245
0.0078
CYS 246
0.0073
ILE 247
0.0087
ASP 248
0.0091
ALA 249
0.0080
PHE 250
0.0086
SER 251
0.0085
GLY 252
0.0262
PHE 253
0.0209
ASN 254
0.0306
GLY 255
0.0214
LYS 256
0.0215
VAL 257
0.0156
VAL 258
0.0121
ILE 259
0.0055
ALA 260
0.0033
ALA 261
0.0046
GLY 262
0.0090
GLU 263
0.0156
LYS 264
0.0167
ALA 265
0.0139
ASP 266
0.0079
LEU 267
0.0016
THR 268
0.0081
LYS 269
0.0061
LEU 270
0.0068
LYS 271
0.0118
GLN 272
0.0103
ALA 273
0.0162
PRO 274
0.0128
GLU 275
0.0021
ASN 276
0.0165
PHE 277
0.0145
ILE 278
0.0152
ILE 279
0.0063
ALA 280
0.0046
PRO 281
0.0155
TYR 282
0.0141
VAL 283
0.0168
PRO 284
0.0180
GLN 285
0.0094
LEU 286
0.0085
GLU 287
0.0217
VAL 288
0.0116
LEU 289
0.0074
GLU 290
0.0131
GLN 291
0.0059
SER 292
0.0070
ASP 293
0.0104
VAL 294
0.0059
PHE 295
0.0041
ILE 296
0.0017
THR 297
0.0029
HIS 298
0.0054
GLY 299
0.0048
GLY 300
0.0049
MET 301
0.0045
ASN 302
0.0102
SER 303
0.0049
VAL 304
0.0039
ASN 305
0.0076
GLU 306
0.0057
GLY 307
0.0054
ILE 308
0.0051
HIS 309
0.0049
PHE 310
0.0040
SER 311
0.0084
VAL 312
0.0088
PRO 313
0.0096
LEU 314
0.0077
VAL 315
0.0061
VAL 316
0.0097
MET 317
0.0172
PRO 318
0.0158
HIS 319
0.0155
ASP 320
0.0122
LYS 321
0.0137
ASP 322
0.0153
GLN 323
0.0134
PRO 324
0.0193
MET 325
0.0148
VAL 326
0.0132
ALA 327
0.0111
GLN 328
0.0242
ARG 329
0.0135
LEU 330
0.0116
SER 331
0.0193
GLU 332
0.0193
LEU 333
0.0124
HIS 334
0.0130
ALA 335
0.0102
GLY 336
0.0084
TYR 337
0.0095
VAL 338
0.0123
ILE 339
0.0166
SER 340
0.0165
LYS 341
0.0301
ASP 342
0.0411
GLU 343
0.0209
VAL 344
0.0236
ASN 345
0.0048
ALA 346
0.0104
GLN 347
0.0231
ILE 348
0.0159
LEU 349
0.0101
LYS 350
0.0152
GLN 351
0.0107
ALA 352
0.0073
VAL 353
0.0075
ASP 354
0.0068
GLU 355
0.0019
VAL 356
0.0041
LEU 357
0.0033
ARG 358
0.0038
ASN 359
0.0068
ASP 360
0.0062
GLN 361
0.0073
TYR 362
0.0066
MET 363
0.0088
ALA 364
0.0076
GLY 365
0.0075
ILE 366
0.0089
LYS 367
0.0064
LYS 368
0.0086
ILE 369
0.0051
ASN 370
0.0056
GLN 371
0.0140
SER 372
0.0083
PHE 373
0.0081
LYS 374
0.0136
GLU 375
0.0115
CYS 376
0.0219
MET 377
0.0120
ASP 378
0.0092
MET 379
0.0079
GLU 380
0.0152
GLU 381
0.0111
VAL 382
0.0087
MET 383
0.0116
GLU 384
0.0104
ARG 385
0.0046
ILE 386
0.0083
ASP 387
0.0144
GLU 388
0.0111
LEU 389
0.0071
ILE 390
0.0083
ARG 391
0.0108
GLN 392
0.0141
LYS 393
0.0073
ASN 394
0.0139
LYS 395
0.0191
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.