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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 = 0.0338
MET 1
0.0126
ASN 2
0.0125
VAL 3
0.0132
GLY 4
0.0138
ALA 5
0.0177
ARG 6
0.0178
GLY 7
0.0104
ASN 8
0.0129
ALA 9
0.0125
GLY 10
0.0172
LEU 11
0.0134
PHE 12
0.0205
TRP 13
0.0172
ARG 14
0.0132
PHE 15
0.0116
GLY 16
0.0103
PHE 17
0.0099
THR 18
0.0069
LEU 19
0.0039
LEU 20
0.0054
ALA 21
0.0054
LEU 22
0.0031
ILE 23
0.0031
VAL 24
0.0040
TYR 25
0.0032
ARG 26
0.0031
LEU 27
0.0030
GLY 28
0.0028
THR 29
0.0027
TYR 30
0.0023
ILE 31
0.0026
PRO 32
0.0027
ILE 33
0.0029
PRO 34
0.0052
GLY 35
0.0055
VAL 36
0.0056
ASN 37
0.0052
PRO 38
0.0047
SER 39
0.0038
VAL 40
0.0036
VAL 41
0.0036
GLU 42
0.0037
ASP 43
0.0041
ILE 44
0.0028
ILE 45
0.0035
SER 46
0.0065
SER 47
0.0069
HSD 48
0.0061
ALA 49
0.0079
THR 50
0.0077
GLY 51
0.0070
VAL 52
0.0043
LEU 53
0.0039
GLY 54
0.0047
ILE 55
0.0035
PHE 56
0.0031
ASN 57
0.0036
VAL 58
0.0029
PHE 59
0.0028
SER 60
0.0027
GLY 61
0.0032
GLY 62
0.0029
ALA 63
0.0024
LEU 64
0.0024
GLY 65
0.0023
ARG 66
0.0024
MET 67
0.0023
THR 68
0.0022
ILE 69
0.0021
PHE 70
0.0020
ALA 71
0.0021
LEU 72
0.0018
ASN 73
0.0024
VAL 74
0.0022
MET 75
0.0020
PRO 76
0.0017
TYR 77
0.0023
ILE 78
0.0028
VAL 79
0.0035
SER 80
0.0041
SER 81
0.0049
ILE 82
0.0054
ILE 83
0.0054
VAL 84
0.0055
GLN 85
0.0060
LEU 86
0.0068
LEU 87
0.0063
SER 88
0.0056
VAL 89
0.0079
ALA 90
0.0105
ILE 91
0.0111
PRO 92
0.0139
THR 93
0.0106
LEU 94
0.0046
ASN 95
0.0071
GLU 96
0.0069
MET 97
0.0020
ARG 98
0.0022
GLN 99
0.0022
ASP 100
0.0020
GLY 101
0.0033
GLU 102
0.0066
LEU 103
0.0048
GLY 104
0.0017
ARG 105
0.0045
MET 106
0.0043
LYS 107
0.0027
MET 108
0.0039
SER 109
0.0045
THR 110
0.0037
TYR 111
0.0039
THR 112
0.0038
ARG 113
0.0031
TYR 114
0.0028
LEU 115
0.0030
SER 116
0.0022
VAL 117
0.0016
ALA 118
0.0025
PHE 119
0.0020
CYS 120
0.0012
ILE 121
0.0020
ALA 122
0.0021
GLN 123
0.0015
GLY 124
0.0020
LEU 125
0.0016
VAL 126
0.0018
ILE 127
0.0013
LEU 128
0.0027
LEU 129
0.0035
GLY 130
0.0042
LEU 131
0.0042
GLU 132
0.0062
ARG 133
0.0065
MET 134
0.0062
ASN 135
0.0078
SER 136
0.0142
ASP 137
0.0152
GLU 138
0.0076
VAL 139
0.0061
MET 140
0.0068
VAL 141
0.0064
VAL 142
0.0079
ILE 143
0.0104
ASN 144
0.0118
PRO 145
0.0098
GLY 146
0.0088
ILE 147
0.0062
MET 148
0.0055
PHE 149
0.0054
ARG 150
0.0037
VAL 151
0.0028
VAL 152
0.0030
GLY 153
0.0027
ILE 154
0.0021
SER 155
0.0022
SER 156
0.0022
LEU 157
0.0018
LEU 158
0.0017
ALA 159
0.0014
GLY 160
0.0013
THR 161
0.0010
MET 162
0.0008
PHE 163
0.0022
LEU 164
0.0018
LEU 165
0.0014
TRP 166
0.0033
LEU 167
0.0036
GLY 168
0.0032
GLU 169
0.0049
ARG 170
0.0053
ILE 171
0.0050
ASN 172
0.0060
ALA 173
0.0076
LYS 174
0.0076
GLY 175
0.0088
ILE 176
0.0064
GLY 177
0.0052
ASN 178
0.0030
GLY 179
0.0029
ILE 180
0.0030
SER 181
0.0040
LEU 182
0.0034
ILE 183
0.0034
ILE 184
0.0040
PHE 185
0.0045
VAL 186
0.0041
GLY 187
0.0035
ILE 188
0.0038
ILE 189
0.0045
SER 190
0.0031
GLU 191
0.0033
LEU 192
0.0048
PRO 193
0.0078
SER 194
0.0086
SER 195
0.0097
ILE 196
0.0129
SER 197
0.0137
SER 198
0.0160
VAL 199
0.0144
PHE 200
0.0114
LEU 201
0.0190
LEU 202
0.0101
GLY 203
0.0110
LYS 204
0.0225
ASN 205
0.0164
GLY 206
0.0178
GLU 207
0.0257
VAL 208
0.0200
SER 209
0.0241
GLY 210
0.0187
LEU 211
0.0118
VAL 212
0.0126
VAL 213
0.0114
LEU 214
0.0214
SER 215
0.0202
MET 216
0.0182
LEU 217
0.0169
LEU 218
0.0210
ALA 219
0.0177
PHE 220
0.0075
PHE 221
0.0073
ALA 222
0.0091
LEU 223
0.0046
PHE 224
0.0052
LEU 225
0.0060
LEU 226
0.0047
ILE 227
0.0049
ILE 228
0.0054
PHE 229
0.0046
PHE 230
0.0037
GLU 231
0.0043
ARG 232
0.0043
SER 233
0.0034
TYR 234
0.0062
ARG 235
0.0098
LYS 236
0.0100
VAL 237
0.0100
PHE 238
0.0097
VAL 239
0.0086
GLN 240
0.0094
TYR 241
0.0032
PRO 242
0.0027
LYS 243
0.0058
ARG 244
0.0160
GLN 245
0.0134
THR 246
0.0162
GLY 247
0.0182
GLY 248
0.0139
ARG 249
0.0111
PHE 250
0.0087
TYR 251
0.0087
ASN 252
0.0103
SER 253
0.0034
ASP 254
0.0035
SER 255
0.0031
SER 256
0.0081
TYR 257
0.0085
ILE 258
0.0081
PRO 259
0.0081
LEU 260
0.0078
LYS 261
0.0059
ILE 262
0.0032
ASN 263
0.0024
THR 264
0.0023
ALA 265
0.0020
GLY 266
0.0026
VAL 267
0.0031
ILE 268
0.0031
PRO 269
0.0016
PRO 270
0.0013
ILE 271
0.0017
PHE 272
0.0018
ALA 273
0.0014
ASN 274
0.0030
ALA 275
0.0016
LEU 276
0.0029
LEU 277
0.0060
LEU 278
0.0046
SER 279
0.0050
SER 280
0.0071
ILE 281
0.0052
SER 282
0.0062
LEU 283
0.0091
VAL 284
0.0086
ARG 285
0.0082
PHE 286
0.0118
HSD 287
0.0088
SER 288
0.0141
GLY 289
0.0312
SER 290
0.0209
GLU 291
0.0187
TRP 292
0.0029
ALA 293
0.0060
ASP 294
0.0135
VAL 295
0.0164
LEU 296
0.0139
LEU 297
0.0117
ARG 298
0.0156
TYR 299
0.0104
LEU 300
0.0033
SER 301
0.0096
SER 302
0.0128
GLU 303
0.0184
GLY 304
0.0275
ILE 305
0.0338
LEU 306
0.0224
TYR 307
0.0126
VAL 308
0.0159
SER 309
0.0184
VAL 310
0.0116
TYR 311
0.0086
ILE 312
0.0104
ALA 313
0.0109
LEU 314
0.0076
ILE 315
0.0052
MET 316
0.0057
PHE 317
0.0062
PHE 318
0.0040
THR 319
0.0012
PHE 320
0.0017
PHE 321
0.0027
TYR 322
0.0038
THR 323
0.0020
SER 324
0.0038
LEU 325
0.0056
VAL 326
0.0027
PHE 327
0.0025
ASP 328
0.0068
THR 329
0.0094
LYS 330
0.0056
GLU 331
0.0037
THR 332
0.0071
SER 333
0.0057
GLU 334
0.0040
MET 335
0.0096
LEU 336
0.0097
LYS 337
0.0114
LYS 338
0.0158
ASN 339
0.0194
GLY 340
0.0122
GLY 341
0.0123
PHE 342
0.0122
VAL 343
0.0139
PRO 344
0.0200
GLY 345
0.0237
LYS 346
0.0161
ARG 347
0.0130
PRO 348
0.0090
GLY 349
0.0060
LYS 350
0.0082
ALA 351
0.0080
THR 352
0.0098
LYS 353
0.0105
GLU 354
0.0156
TYR 355
0.0143
PHE 356
0.0138
ASP 357
0.0148
GLN 358
0.0138
VAL 359
0.0122
ILE 360
0.0100
GLY 361
0.0090
ARG 362
0.0061
ILE 363
0.0063
THR 364
0.0044
VAL 365
0.0053
LEU 366
0.0054
GLY 367
0.0036
ALA 368
0.0039
ILE 369
0.0046
TYR 370
0.0038
LEU 371
0.0034
SER 372
0.0055
VAL 373
0.0068
VAL 374
0.0052
CYS 375
0.0059
VAL 376
0.0088
VAL 377
0.0111
PRO 378
0.0104
GLU 379
0.0128
ILE 380
0.0191
VAL 381
0.0191
ARG 382
0.0141
HSD 383
0.0259
TYR 384
0.0308
CYS 385
0.0181
ALA 386
0.0152
VAL 387
0.0069
SER 388
0.0011
PHE 389
0.0032
THR 390
0.0016
LEU 391
0.0012
GLY 392
0.0019
GLY 393
0.0035
THR 394
0.0032
SER 395
0.0027
PHE 396
0.0029
LEU 397
0.0038
ILE 398
0.0043
ILE 399
0.0050
VAL 400
0.0052
ASN 401
0.0052
VAL 402
0.0055
ILE 403
0.0062
ASN 404
0.0057
ASP 405
0.0060
THR 406
0.0052
PHE 407
0.0054
SER 408
0.0056
GLN 409
0.0043
VAL 410
0.0057
GLN 411
0.0061
THR 412
0.0054
GLN 413
0.0064
VAL 414
0.0072
TYR 415
0.0053
SER 416
0.0049
GLY 417
0.0065
ARG 418
0.0051
TYR 419
0.0027
SER 420
0.0021
ALA 421
0.0026
LEU 422
0.0022
MET 423
0.0011
LYS 424
0.0022
LYS 425
0.0033
SER 426
0.0045
GLU 427
0.0043
LEU 428
0.0044
TRP 429
0.0041
LYS 430
0.0048
LYS 431
0.0068
VAL 432
0.0047
LYS 433
0.0056
MET 1
0.0203
PHE 2
0.0086
LEU 3
0.0172
ALA 4
0.0189
MET 5
0.0213
ILE 6
0.0223
GLY 7
0.0103
SER 8
0.0077
PHE 9
0.0059
ALA 10
0.0163
ARG 11
0.0264
PHE 12
0.0173
LEU 13
0.0111
CYS 14
0.0122
ASP 15
0.0099
VAL 16
0.0093
LYS 17
0.0180
GLN 18
0.0175
GLU 19
0.0093
ALA 20
0.0121
LEU 21
0.0220
GLN 22
0.0126
VAL 23
0.0059
SER 24
0.0053
TRP 25
0.0022
ALA 26
0.0049
SER 27
0.0064
ARG 28
0.0090
LYS 29
0.0050
GLU 30
0.0037
VAL 31
0.0049
SER 32
0.0056
VAL 33
0.0047
PHE 34
0.0053
LEU 35
0.0064
LEU 36
0.0065
ILE 37
0.0065
VAL 38
0.0070
LEU 39
0.0072
LEU 40
0.0104
THR 41
0.0096
VAL 42
0.0079
VAL 43
0.0088
VAL 44
0.0093
SER 45
0.0073
SER 46
0.0057
ILE 47
0.0056
LEU 48
0.0045
PHE 49
0.0039
SER 50
0.0038
CYS 51
0.0040
VAL 52
0.0043
ASP 53
0.0040
PHE 54
0.0042
VAL 55
0.0043
PHE 56
0.0037
LEU 57
0.0032
ARG 58
0.0021
LEU 59
0.0036
VAL 60
0.0030
LYS 61
0.0036
ILE 62
0.0058
ALA 63
0.0079
LEU 64
0.0057
GLY 65
0.0058
VAL 66
0.0044
VAL 67
0.0042
TYR 68
0.0031
ALA 69
0.0065
ALA 70
0.0162
MET 1
0.0030
SER 2
0.0014
PHE 3
0.0038
VAL 4
0.0034
SER 5
0.0037
CYS 6
0.0035
LEU 7
0.0012
MET 8
0.0036
PHE 9
0.0045
LEU 10
0.0018
THR 11
0.0007
ALA 12
0.0025
ALA 13
0.0025
GLN 14
0.0018
VAL 15
0.0018
PHE 16
0.0045
LEU 17
0.0038
ALA 18
0.0028
PHE 19
0.0042
LEU 20
0.0040
LEU 21
0.0031
VAL 22
0.0020
LEU 23
0.0020
LEU 24
0.0017
VAL 25
0.0008
LEU 26
0.0013
LEU 27
0.0012
GLN 28
0.0024
SER 29
0.0039
PRO 30
0.0043
GLU 31
0.0053
SER 32
0.0049
ASP 33
0.0048
THR 34
0.0041
LEU 35
0.0042
GLY 36
0.0043
GLY 37
0.0034
PHE 38
0.0035
GLY 39
0.0035
GLY 40
0.0029
PRO 41
0.0025
GLN 42
0.0020
CYS 43
0.0081
ASN 44
0.0080
LEU 45
0.0083
GLY 46
0.0188
SER 47
0.0267
MET 48
0.0280
PHE 49
0.0236
GLY 50
0.0244
LYS 51
0.0168
SER 52
0.0120
SER 53
0.0035
SER 54
0.0104
SER 55
0.0048
SER 56
0.0064
PHE 57
0.0084
ILE 58
0.0047
ALA 59
0.0039
LYS 60
0.0069
LEU 61
0.0049
THR 62
0.0038
ALA 63
0.0050
VAL 64
0.0052
VAL 65
0.0045
ALA 66
0.0039
ALA 67
0.0027
ALA 68
0.0033
PHE 69
0.0028
ILE 70
0.0014
VAL 71
0.0020
ASN 72
0.0019
THR 73
0.0018
ILE 74
0.0020
LEU 75
0.0021
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.