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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 = 0.0615
MET 1
0.0275
ASN 2
0.0117
VAL 3
0.0097
GLY 4
0.0069
ALA 5
0.0133
ARG 6
0.0158
GLY 7
0.0140
ASN 8
0.0160
ALA 9
0.0193
GLY 10
0.0184
LEU 11
0.0165
PHE 12
0.0171
TRP 13
0.0145
ARG 14
0.0126
PHE 15
0.0125
GLY 16
0.0097
PHE 17
0.0077
THR 18
0.0071
LEU 19
0.0062
LEU 20
0.0045
ALA 21
0.0030
LEU 22
0.0043
ILE 23
0.0053
VAL 24
0.0055
TYR 25
0.0060
ARG 26
0.0059
LEU 27
0.0071
GLY 28
0.0076
THR 29
0.0072
TYR 30
0.0073
ILE 31
0.0088
PRO 32
0.0081
ILE 33
0.0084
PRO 34
0.0081
GLY 35
0.0075
VAL 36
0.0071
ASN 37
0.0054
PRO 38
0.0066
SER 39
0.0060
VAL 40
0.0064
VAL 41
0.0072
GLU 42
0.0077
ASP 43
0.0078
ILE 44
0.0078
ILE 45
0.0076
SER 46
0.0061
SER 47
0.0078
HIS 48
0.0063
ALA 49
0.0039
THR 50
0.0063
GLY 51
0.0085
VAL 52
0.0068
LEU 53
0.0042
GLY 54
0.0033
ILE 55
0.0033
PHE 56
0.0020
ASN 57
0.0026
VAL 58
0.0013
PHE 59
0.0016
SER 60
0.0036
GLY 61
0.0042
GLY 62
0.0054
ALA 63
0.0055
LEU 64
0.0064
GLY 65
0.0069
ARG 66
0.0079
MET 67
0.0079
THR 68
0.0081
ILE 69
0.0086
PHE 70
0.0069
ALA 71
0.0067
LEU 72
0.0071
ASN 73
0.0041
VAL 74
0.0042
MET 75
0.0040
PRO 76
0.0048
TYR 77
0.0044
ILE 78
0.0050
VAL 79
0.0054
SER 80
0.0052
SER 81
0.0052
ILE 82
0.0040
ILE 83
0.0049
VAL 84
0.0055
GLN 85
0.0054
LEU 86
0.0050
LEU 87
0.0070
SER 88
0.0076
VAL 89
0.0099
ALA 90
0.0113
ILE 91
0.0144
PRO 92
0.0169
THR 93
0.0154
LEU 94
0.0093
ASN 95
0.0103
GLU 96
0.0115
MET 97
0.0056
ARG 98
0.0052
GLN 99
0.0073
ASP 100
0.0039
GLY 101
0.0086
GLU 102
0.0122
LEU 103
0.0101
GLY 104
0.0057
ARG 105
0.0074
MET 106
0.0079
LYS 107
0.0052
MET 108
0.0036
SER 109
0.0053
THR 110
0.0041
TYR 111
0.0024
THR 112
0.0047
ARG 113
0.0042
TYR 114
0.0039
LEU 115
0.0047
SER 116
0.0051
VAL 117
0.0052
ALA 118
0.0053
PHE 119
0.0058
CYS 120
0.0071
ILE 121
0.0080
ALA 122
0.0087
GLN 123
0.0098
GLY 124
0.0120
LEU 125
0.0135
VAL 126
0.0149
ILE 127
0.0136
LEU 128
0.0131
LEU 129
0.0146
GLY 130
0.0138
LEU 131
0.0115
GLU 132
0.0117
ARG 133
0.0088
MET 134
0.0076
ASN 135
0.0069
SER 136
0.0032
ASP 137
0.0124
GLU 138
0.0116
VAL 139
0.0020
MET 140
0.0030
VAL 141
0.0065
VAL 142
0.0080
ILE 143
0.0073
ASN 144
0.0112
PRO 145
0.0124
GLY 146
0.0158
ILE 147
0.0177
MET 148
0.0141
PHE 149
0.0125
ARG 150
0.0146
VAL 151
0.0137
VAL 152
0.0116
GLY 153
0.0116
ILE 154
0.0121
SER 155
0.0113
SER 156
0.0105
LEU 157
0.0094
LEU 158
0.0089
ALA 159
0.0089
GLY 160
0.0081
THR 161
0.0071
MET 162
0.0066
PHE 163
0.0064
LEU 164
0.0055
LEU 165
0.0046
TRP 166
0.0046
LEU 167
0.0040
GLY 168
0.0037
GLU 169
0.0048
ARG 170
0.0050
ILE 171
0.0056
ASN 172
0.0079
ALA 173
0.0089
LYS 174
0.0094
GLY 175
0.0086
ILE 176
0.0093
GLY 177
0.0086
ASN 178
0.0056
GLY 179
0.0044
ILE 180
0.0034
SER 181
0.0042
LEU 182
0.0043
ILE 183
0.0038
ILE 184
0.0029
PHE 185
0.0036
VAL 186
0.0030
GLY 187
0.0032
ILE 188
0.0029
ILE 189
0.0028
SER 190
0.0029
GLU 191
0.0027
LEU 192
0.0038
PRO 193
0.0045
SER 194
0.0046
SER 195
0.0054
ILE 196
0.0096
SER 197
0.0115
SER 198
0.0087
VAL 199
0.0052
PHE 200
0.0088
LEU 201
0.0135
LEU 202
0.0132
GLY 203
0.0076
LYS 204
0.0084
ASN 205
0.0219
GLY 206
0.0257
GLU 207
0.0327
VAL 208
0.0232
SER 209
0.0279
GLY 210
0.0240
LEU 211
0.0315
VAL 212
0.0233
VAL 213
0.0141
LEU 214
0.0257
SER 215
0.0236
MET 216
0.0124
LEU 217
0.0182
LEU 218
0.0213
ALA 219
0.0135
PHE 220
0.0117
PHE 221
0.0160
ALA 222
0.0143
LEU 223
0.0110
PHE 224
0.0108
LEU 225
0.0106
LEU 226
0.0098
ILE 227
0.0074
ILE 228
0.0067
PHE 229
0.0078
PHE 230
0.0064
GLU 231
0.0024
ARG 232
0.0025
SER 233
0.0071
TYR 234
0.0112
ARG 235
0.0150
LYS 236
0.0139
VAL 237
0.0140
PHE 238
0.0132
VAL 239
0.0111
GLN 240
0.0172
TYR 241
0.0241
PRO 242
0.0321
LYS 243
0.0295
ARG 244
0.0542
GLN 245
0.0487
THR 246
0.0378
GLY 247
0.0615
GLY 248
0.0535
ARG 249
0.0259
PHE 250
0.0296
TYR 251
0.0262
ASN 252
0.0424
SER 253
0.0314
ASP 254
0.0281
SER 255
0.0241
SER 256
0.0079
TYR 257
0.0071
ILE 258
0.0097
PRO 259
0.0138
LEU 260
0.0127
LYS 261
0.0078
ILE 262
0.0064
ASN 263
0.0043
THR 264
0.0046
ALA 265
0.0025
GLY 266
0.0017
VAL 267
0.0030
ILE 268
0.0020
PRO 269
0.0036
PRO 270
0.0063
ILE 271
0.0054
PHE 272
0.0053
ALA 273
0.0077
ASN 274
0.0094
ALA 275
0.0093
LEU 276
0.0096
LEU 277
0.0123
LEU 278
0.0122
SER 279
0.0134
SER 280
0.0134
ILE 281
0.0140
SER 282
0.0161
LEU 283
0.0185
VAL 284
0.0173
ARG 285
0.0168
PHE 286
0.0186
HIS 287
0.0206
SER 288
0.0185
GLY 289
0.0196
SER 290
0.0228
GLU 291
0.0212
TRP 292
0.0233
ALA 293
0.0218
ASP 294
0.0183
VAL 295
0.0194
LEU 296
0.0201
LEU 297
0.0184
ARG 298
0.0200
TYR 299
0.0192
LEU 300
0.0161
SER 301
0.0155
SER 302
0.0146
GLU 303
0.0129
GLY 304
0.0163
ILE 305
0.0153
LEU 306
0.0142
TYR 307
0.0120
VAL 308
0.0116
SER 309
0.0103
VAL 310
0.0100
TYR 311
0.0096
ILE 312
0.0091
ALA 313
0.0079
LEU 314
0.0066
ILE 315
0.0063
MET 316
0.0056
PHE 317
0.0036
PHE 318
0.0027
THR 319
0.0040
PHE 320
0.0044
PHE 321
0.0034
TYR 322
0.0040
THR 323
0.0067
SER 324
0.0086
LEU 325
0.0074
VAL 326
0.0076
PHE 327
0.0120
ASP 328
0.0181
THR 329
0.0168
LYS 330
0.0187
GLU 331
0.0194
THR 332
0.0147
SER 333
0.0128
GLU 334
0.0180
MET 335
0.0193
LEU 336
0.0132
LYS 337
0.0179
LYS 338
0.0277
ASN 339
0.0235
GLY 340
0.0234
GLY 341
0.0160
PHE 342
0.0144
VAL 343
0.0096
PRO 344
0.0185
GLY 345
0.0193
LYS 346
0.0115
ARG 347
0.0103
PRO 348
0.0121
GLY 349
0.0129
LYS 350
0.0140
ALA 351
0.0101
THR 352
0.0090
LYS 353
0.0153
GLU 354
0.0195
TYR 355
0.0163
PHE 356
0.0162
ASP 357
0.0207
GLN 358
0.0199
VAL 359
0.0174
ILE 360
0.0154
GLY 361
0.0129
ARG 362
0.0130
ILE 363
0.0121
THR 364
0.0078
VAL 365
0.0077
LEU 366
0.0100
GLY 367
0.0062
ALA 368
0.0052
ILE 369
0.0084
TYR 370
0.0079
LEU 371
0.0064
SER 372
0.0081
VAL 373
0.0094
VAL 374
0.0090
CYS 375
0.0089
VAL 376
0.0101
VAL 377
0.0099
PRO 378
0.0099
GLU 379
0.0094
ILE 380
0.0076
VAL 381
0.0069
ARG 382
0.0070
HIS 383
0.0064
TYR 384
0.0059
CYS 385
0.0051
ALA 386
0.0066
VAL 387
0.0046
SER 388
0.0037
PHE 389
0.0042
THR 390
0.0057
LEU 391
0.0060
GLY 392
0.0074
GLY 393
0.0080
THR 394
0.0061
SER 395
0.0070
PHE 396
0.0072
LEU 397
0.0052
ILE 398
0.0052
ILE 399
0.0056
VAL 400
0.0057
ASN 401
0.0050
VAL 402
0.0062
ILE 403
0.0084
ASN 404
0.0076
ASP 405
0.0083
THR 406
0.0101
PHE 407
0.0121
SER 408
0.0134
GLN 409
0.0134
VAL 410
0.0131
GLN 411
0.0148
THR 412
0.0161
GLN 413
0.0130
VAL 414
0.0124
TYR 415
0.0136
SER 416
0.0094
GLY 417
0.0078
ARG 418
0.0111
TYR 419
0.0049
SER 420
0.0054
ALA 421
0.0132
LEU 422
0.0140
MET 423
0.0132
LYS 424
0.0162
LYS 425
0.0153
SER 426
0.0163
GLU 427
0.0174
LEU 428
0.0134
TRP 429
0.0116
LYS 430
0.0179
LYS 431
0.0185
VAL 432
0.0133
LYS 433
0.0193
MET 1
0.0394
PHE 2
0.0150
LEU 3
0.0136
ALA 4
0.0294
MET 5
0.0241
ILE 6
0.0255
GLY 7
0.0271
SER 8
0.0292
PHE 9
0.0296
ALA 10
0.0226
ARG 11
0.0140
PHE 12
0.0116
LEU 13
0.0151
CYS 14
0.0135
ASP 15
0.0142
VAL 16
0.0131
LYS 17
0.0197
GLN 18
0.0240
GLU 19
0.0175
ALA 20
0.0167
LEU 21
0.0247
GLN 22
0.0205
VAL 23
0.0151
SER 24
0.0157
TRP 25
0.0156
ALA 26
0.0142
SER 27
0.0213
ARG 28
0.0372
LYS 29
0.0248
GLU 30
0.0112
VAL 31
0.0108
SER 32
0.0150
VAL 33
0.0076
PHE 34
0.0083
LEU 35
0.0132
LEU 36
0.0156
ILE 37
0.0139
VAL 38
0.0129
LEU 39
0.0154
LEU 40
0.0175
THR 41
0.0144
VAL 42
0.0109
VAL 43
0.0113
VAL 44
0.0110
SER 45
0.0079
SER 46
0.0049
ILE 47
0.0054
LEU 48
0.0047
PHE 49
0.0039
SER 50
0.0044
CYS 51
0.0045
VAL 52
0.0054
ASP 53
0.0057
PHE 54
0.0063
VAL 55
0.0072
PHE 56
0.0072
LEU 57
0.0072
ARG 58
0.0091
LEU 59
0.0100
VAL 60
0.0090
LYS 61
0.0088
ILE 62
0.0098
ALA 63
0.0097
LEU 64
0.0075
GLY 65
0.0079
VAL 66
0.0071
VAL 67
0.0073
TYR 68
0.0077
ALA 69
0.0078
ALA 70
0.0112
MET 1
0.0412
SER 2
0.0307
PHE 3
0.0217
VAL 4
0.0230
SER 5
0.0265
CYS 6
0.0187
LEU 7
0.0136
MET 8
0.0187
PHE 9
0.0190
LEU 10
0.0120
THR 11
0.0129
ALA 12
0.0158
ALA 13
0.0136
GLN 14
0.0128
VAL 15
0.0139
PHE 16
0.0123
LEU 17
0.0125
ALA 18
0.0120
PHE 19
0.0104
LEU 20
0.0109
LEU 21
0.0109
VAL 22
0.0091
LEU 23
0.0096
LEU 24
0.0099
VAL 25
0.0067
LEU 26
0.0069
LEU 27
0.0081
GLN 28
0.0074
SER 29
0.0076
PRO 30
0.0073
GLU 31
0.0085
SER 32
0.0085
ASP 33
0.0090
THR 34
0.0049
LEU 35
0.0052
GLY 36
0.0045
GLY 37
0.0034
PHE 38
0.0032
GLY 39
0.0032
GLY 40
0.0035
PRO 41
0.0048
GLN 42
0.0073
CYS 43
0.0154
ASN 44
0.0193
LEU 45
0.0204
GLY 46
0.0205
SER 47
0.0221
MET 48
0.0264
PHE 49
0.0265
GLY 50
0.0249
LYS 51
0.0249
SER 52
0.0223
SER 53
0.0162
SER 54
0.0151
SER 55
0.0105
SER 56
0.0163
PHE 57
0.0192
ILE 58
0.0144
ALA 59
0.0101
LYS 60
0.0117
LEU 61
0.0143
THR 62
0.0111
ALA 63
0.0110
VAL 64
0.0148
VAL 65
0.0136
ALA 66
0.0124
ALA 67
0.0139
ALA 68
0.0136
PHE 69
0.0125
ILE 70
0.0118
VAL 71
0.0113
ASN 72
0.0103
THR 73
0.0098
ILE 74
0.0087
LEU 75
0.0070
LEU 76
0.0068
VAL 77
0.0055
GLY 78
0.0042
THR 79
0.0039
ASN 80
0.0046
ALA 81
0.0040
ARG 82
0.0096
ARG 83
0.0130
VAL 84
0.0127
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.