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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 = 0.0913
MET 1
0.0140
ASN 2
0.0084
VAL 3
0.0090
GLY 4
0.0091
ALA 5
0.0077
ARG 6
0.0108
GLY 7
0.0106
ASN 8
0.0079
ALA 9
0.0045
GLY 10
0.0055
LEU 11
0.0064
PHE 12
0.0056
TRP 13
0.0047
ARG 14
0.0046
PHE 15
0.0043
GLY 16
0.0040
PHE 17
0.0031
THR 18
0.0030
LEU 19
0.0055
LEU 20
0.0068
ALA 21
0.0069
LEU 22
0.0073
ILE 23
0.0098
VAL 24
0.0115
TYR 25
0.0095
ARG 26
0.0091
LEU 27
0.0115
GLY 28
0.0101
THR 29
0.0081
TYR 30
0.0090
ILE 31
0.0028
PRO 32
0.0032
ILE 33
0.0032
PRO 34
0.0061
GLY 35
0.0088
VAL 36
0.0081
ASN 37
0.0064
PRO 38
0.0070
SER 39
0.0069
VAL 40
0.0041
VAL 41
0.0073
GLU 42
0.0073
ASP 43
0.0112
ILE 44
0.0140
ILE 45
0.0122
SER 46
0.0209
SER 47
0.0388
HIS 48
0.0329
ALA 49
0.0148
THR 50
0.0162
GLY 51
0.0139
VAL 52
0.0122
LEU 53
0.0142
GLY 54
0.0097
ILE 55
0.0043
PHE 56
0.0049
ASN 57
0.0039
VAL 58
0.0032
PHE 59
0.0047
SER 60
0.0062
GLY 61
0.0048
GLY 62
0.0049
ALA 63
0.0066
LEU 64
0.0076
GLY 65
0.0045
ARG 66
0.0067
MET 67
0.0028
THR 68
0.0040
ILE 69
0.0053
PHE 70
0.0052
ALA 71
0.0040
LEU 72
0.0047
ASN 73
0.0036
VAL 74
0.0033
MET 75
0.0033
PRO 76
0.0026
TYR 77
0.0041
ILE 78
0.0043
VAL 79
0.0040
SER 80
0.0046
SER 81
0.0065
ILE 82
0.0062
ILE 83
0.0047
VAL 84
0.0060
GLN 85
0.0075
LEU 86
0.0081
LEU 87
0.0098
SER 88
0.0073
VAL 89
0.0101
ALA 90
0.0153
ILE 91
0.0157
PRO 92
0.0075
THR 93
0.0081
LEU 94
0.0057
ASN 95
0.0042
GLU 96
0.0094
MET 97
0.0085
ARG 98
0.0065
GLN 99
0.0117
ASP 100
0.0190
GLY 101
0.0166
GLU 102
0.0136
LEU 103
0.0118
GLY 104
0.0086
ARG 105
0.0056
MET 106
0.0020
LYS 107
0.0053
MET 108
0.0040
SER 109
0.0072
THR 110
0.0078
TYR 111
0.0091
THR 112
0.0083
ARG 113
0.0089
TYR 114
0.0086
LEU 115
0.0067
SER 116
0.0061
VAL 117
0.0065
ALA 118
0.0066
PHE 119
0.0034
CYS 120
0.0035
ILE 121
0.0105
ALA 122
0.0117
GLN 123
0.0106
GLY 124
0.0118
LEU 125
0.0188
VAL 126
0.0237
ILE 127
0.0149
LEU 128
0.0117
LEU 129
0.0168
GLY 130
0.0181
LEU 131
0.0127
GLU 132
0.0081
ARG 133
0.0130
MET 134
0.0184
ASN 135
0.0144
SER 136
0.0185
ASP 137
0.0194
GLU 138
0.0202
VAL 139
0.0215
MET 140
0.0185
VAL 141
0.0159
VAL 142
0.0141
ILE 143
0.0182
ASN 144
0.0237
PRO 145
0.0157
GLY 146
0.0198
ILE 147
0.0306
MET 148
0.0237
PHE 149
0.0135
ARG 150
0.0163
VAL 151
0.0154
VAL 152
0.0090
GLY 153
0.0068
ILE 154
0.0084
SER 155
0.0052
SER 156
0.0041
LEU 157
0.0045
LEU 158
0.0039
ALA 159
0.0042
GLY 160
0.0043
THR 161
0.0060
MET 162
0.0066
PHE 163
0.0065
LEU 164
0.0066
LEU 165
0.0066
TRP 166
0.0060
LEU 167
0.0058
GLY 168
0.0057
GLU 169
0.0026
ARG 170
0.0014
ILE 171
0.0033
ASN 172
0.0024
ALA 173
0.0026
LYS 174
0.0038
GLY 175
0.0024
ILE 176
0.0038
GLY 177
0.0050
ASN 178
0.0031
GLY 179
0.0024
ILE 180
0.0016
SER 181
0.0036
LEU 182
0.0036
ILE 183
0.0047
ILE 184
0.0053
PHE 185
0.0052
VAL 186
0.0053
GLY 187
0.0067
ILE 188
0.0052
ILE 189
0.0050
SER 190
0.0051
GLU 191
0.0045
LEU 192
0.0042
PRO 193
0.0085
SER 194
0.0098
SER 195
0.0080
ILE 196
0.0086
SER 197
0.0086
SER 198
0.0088
VAL 199
0.0107
PHE 200
0.0097
LEU 201
0.0123
LEU 202
0.0101
GLY 203
0.0057
LYS 204
0.0153
ASN 205
0.0186
GLY 206
0.0145
GLU 207
0.0077
VAL 208
0.0099
SER 209
0.0115
GLY 210
0.0094
LEU 211
0.0134
VAL 212
0.0095
VAL 213
0.0111
LEU 214
0.0210
SER 215
0.0163
MET 216
0.0051
LEU 217
0.0086
LEU 218
0.0133
ALA 219
0.0141
PHE 220
0.0121
PHE 221
0.0098
ALA 222
0.0137
LEU 223
0.0150
PHE 224
0.0112
LEU 225
0.0114
LEU 226
0.0114
ILE 227
0.0090
ILE 228
0.0077
PHE 229
0.0094
PHE 230
0.0066
GLU 231
0.0050
ARG 232
0.0070
SER 233
0.0063
TYR 234
0.0071
ARG 235
0.0062
LYS 236
0.0069
VAL 237
0.0072
PHE 238
0.0032
VAL 239
0.0035
GLN 240
0.0039
TYR 241
0.0051
PRO 242
0.0073
LYS 243
0.0046
ARG 244
0.0127
GLN 245
0.0017
THR 246
0.0108
GLY 247
0.0206
GLY 248
0.0148
ARG 249
0.0056
PHE 250
0.0031
TYR 251
0.0065
ASN 252
0.0101
SER 253
0.0078
ASP 254
0.0047
SER 255
0.0046
SER 256
0.0032
TYR 257
0.0037
ILE 258
0.0034
PRO 259
0.0052
LEU 260
0.0037
LYS 261
0.0031
ILE 262
0.0033
ASN 263
0.0037
THR 264
0.0040
ALA 265
0.0055
GLY 266
0.0054
VAL 267
0.0054
ILE 268
0.0054
PRO 269
0.0050
PRO 270
0.0047
ILE 271
0.0049
PHE 272
0.0058
ALA 273
0.0049
ASN 274
0.0040
ALA 275
0.0063
LEU 276
0.0070
LEU 277
0.0052
LEU 278
0.0049
SER 279
0.0088
SER 280
0.0053
ILE 281
0.0055
SER 282
0.0086
LEU 283
0.0091
VAL 284
0.0090
ARG 285
0.0074
PHE 286
0.0064
HIS 287
0.0075
SER 288
0.0042
GLY 289
0.0180
SER 290
0.0127
GLU 291
0.0067
TRP 292
0.0106
ALA 293
0.0084
ASP 294
0.0103
VAL 295
0.0189
LEU 296
0.0154
LEU 297
0.0100
ARG 298
0.0122
TYR 299
0.0054
LEU 300
0.0050
SER 301
0.0066
SER 302
0.0120
GLU 303
0.0188
GLY 304
0.0272
ILE 305
0.0369
LEU 306
0.0305
TYR 307
0.0206
VAL 308
0.0238
SER 309
0.0287
VAL 310
0.0219
TYR 311
0.0140
ILE 312
0.0147
ALA 313
0.0188
LEU 314
0.0143
ILE 315
0.0084
MET 316
0.0108
PHE 317
0.0135
PHE 318
0.0109
THR 319
0.0071
PHE 320
0.0086
PHE 321
0.0105
TYR 322
0.0081
THR 323
0.0077
SER 324
0.0096
LEU 325
0.0103
VAL 326
0.0089
PHE 327
0.0074
ASP 328
0.0104
THR 329
0.0069
LYS 330
0.0085
GLU 331
0.0087
THR 332
0.0049
SER 333
0.0031
GLU 334
0.0047
MET 335
0.0038
LEU 336
0.0016
LYS 337
0.0016
LYS 338
0.0033
ASN 339
0.0037
GLY 340
0.0033
GLY 341
0.0035
PHE 342
0.0064
VAL 343
0.0094
PRO 344
0.0144
GLY 345
0.0206
LYS 346
0.0210
ARG 347
0.0230
PRO 348
0.0088
GLY 349
0.0070
LYS 350
0.0066
ALA 351
0.0052
THR 352
0.0066
LYS 353
0.0074
GLU 354
0.0120
TYR 355
0.0121
PHE 356
0.0086
ASP 357
0.0108
GLN 358
0.0116
VAL 359
0.0085
ILE 360
0.0043
GLY 361
0.0073
ARG 362
0.0065
ILE 363
0.0038
THR 364
0.0027
VAL 365
0.0023
LEU 366
0.0031
GLY 367
0.0033
ALA 368
0.0022
ILE 369
0.0040
TYR 370
0.0058
LEU 371
0.0050
SER 372
0.0052
VAL 373
0.0101
VAL 374
0.0116
CYS 375
0.0098
VAL 376
0.0099
VAL 377
0.0158
PRO 378
0.0136
GLU 379
0.0074
ILE 380
0.0170
VAL 381
0.0164
ARG 382
0.0081
HIS 383
0.0264
TYR 384
0.0380
CYS 385
0.0181
ALA 386
0.0213
VAL 387
0.0125
SER 388
0.0088
PHE 389
0.0072
THR 390
0.0096
LEU 391
0.0100
GLY 392
0.0113
GLY 393
0.0130
THR 394
0.0092
SER 395
0.0100
PHE 396
0.0097
LEU 397
0.0074
ILE 398
0.0071
ILE 399
0.0065
VAL 400
0.0057
ASN 401
0.0048
VAL 402
0.0053
ILE 403
0.0048
ASN 404
0.0039
ASP 405
0.0051
THR 406
0.0062
PHE 407
0.0075
SER 408
0.0083
GLN 409
0.0098
VAL 410
0.0100
GLN 411
0.0108
THR 412
0.0110
GLN 413
0.0141
VAL 414
0.0149
TYR 415
0.0118
SER 416
0.0124
GLY 417
0.0202
ARG 418
0.0192
TYR 419
0.0073
SER 420
0.0125
ALA 421
0.0161
LEU 422
0.0123
MET 423
0.0058
LYS 424
0.0028
LYS 425
0.0036
SER 426
0.0066
GLU 427
0.0056
LEU 428
0.0062
TRP 429
0.0043
LYS 430
0.0024
LYS 431
0.0056
VAL 432
0.0012
LYS 433
0.0074
MET 1
0.0340
PHE 2
0.0023
LEU 3
0.0165
ALA 4
0.0226
MET 5
0.0232
ILE 6
0.0243
GLY 7
0.0267
SER 8
0.0233
PHE 9
0.0130
ALA 10
0.0152
ARG 11
0.0162
PHE 12
0.0220
LEU 13
0.0241
CYS 14
0.0186
ASP 15
0.0170
VAL 16
0.0146
LYS 17
0.0140
GLN 18
0.0072
GLU 19
0.0060
ALA 20
0.0101
LEU 21
0.0131
GLN 22
0.0092
VAL 23
0.0082
SER 24
0.0101
TRP 25
0.0100
ALA 26
0.0114
SER 27
0.0114
ARG 28
0.0254
LYS 29
0.0210
GLU 30
0.0254
VAL 31
0.0189
SER 32
0.0243
VAL 33
0.0248
PHE 34
0.0112
LEU 35
0.0116
LEU 36
0.0125
ILE 37
0.0040
VAL 38
0.0023
LEU 39
0.0058
LEU 40
0.0113
THR 41
0.0107
VAL 42
0.0103
VAL 43
0.0157
VAL 44
0.0153
SER 45
0.0098
SER 46
0.0108
ILE 47
0.0148
LEU 48
0.0117
PHE 49
0.0113
SER 50
0.0161
CYS 51
0.0187
VAL 52
0.0182
ASP 53
0.0149
PHE 54
0.0183
VAL 55
0.0227
PHE 56
0.0191
LEU 57
0.0132
ARG 58
0.0114
LEU 59
0.0240
VAL 60
0.0219
LYS 61
0.0270
ILE 62
0.0413
ALA 63
0.0428
LEU 64
0.0291
GLY 65
0.0363
VAL 66
0.0272
VAL 67
0.0334
TYR 68
0.0256
ALA 69
0.0426
ALA 70
0.0913
MET 1
0.0152
SER 2
0.0177
PHE 3
0.0177
VAL 4
0.0116
SER 5
0.0066
CYS 6
0.0132
LEU 7
0.0124
MET 8
0.0098
PHE 9
0.0101
LEU 10
0.0040
THR 11
0.0089
ALA 12
0.0089
ALA 13
0.0073
GLN 14
0.0057
VAL 15
0.0057
PHE 16
0.0111
LEU 17
0.0078
ALA 18
0.0057
PHE 19
0.0118
LEU 20
0.0108
LEU 21
0.0064
VAL 22
0.0091
LEU 23
0.0113
LEU 24
0.0078
VAL 25
0.0082
LEU 26
0.0108
LEU 27
0.0102
GLN 28
0.0076
SER 29
0.0082
PRO 30
0.0080
GLU 31
0.0081
SER 32
0.0094
ASP 33
0.0082
THR 34
0.0060
LEU 35
0.0053
GLY 36
0.0068
GLY 37
0.0037
PHE 38
0.0039
GLY 39
0.0051
GLY 40
0.0070
PRO 41
0.0096
GLN 42
0.0096
CYS 43
0.0157
ASN 44
0.0093
LEU 45
0.0097
GLY 46
0.0223
SER 47
0.0039
MET 48
0.0235
PHE 49
0.0409
GLY 50
0.0329
LYS 51
0.0288
SER 52
0.0179
SER 53
0.0045
SER 54
0.0240
SER 55
0.0090
SER 56
0.0124
PHE 57
0.0134
ILE 58
0.0092
ALA 59
0.0062
LYS 60
0.0073
LEU 61
0.0092
THR 62
0.0071
ALA 63
0.0071
VAL 64
0.0076
VAL 65
0.0062
ALA 66
0.0052
ALA 67
0.0062
ALA 68
0.0062
PHE 69
0.0048
ILE 70
0.0028
VAL 71
0.0062
ASN 72
0.0070
THR 73
0.0069
ILE 74
0.0068
LEU 75
0.0099
LEU 76
0.0093
VAL 77
0.0065
GLY 78
0.0079
THR 79
0.0151
ASN 80
0.0148
ALA 81
0.0131
ARG 82
0.0175
ARG 83
0.0209
VAL 84
0.0202
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.