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please let us know. elNémo has been relocated.
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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 = 0.0458
MET 1
0.0458
ASN 2
0.0407
VAL 3
0.0313
GLY 4
0.0279
ALA 5
0.0296
ARG 6
0.0390
GLY 7
0.0304
ASN 8
0.0252
ALA 9
0.0286
GLY 10
0.0286
LEU 11
0.0234
PHE 12
0.0292
TRP 13
0.0233
ARG 14
0.0172
PHE 15
0.0170
GLY 16
0.0143
PHE 17
0.0119
THR 18
0.0089
LEU 19
0.0079
LEU 20
0.0077
ALA 21
0.0074
LEU 22
0.0052
ILE 23
0.0051
VAL 24
0.0054
TYR 25
0.0040
ARG 26
0.0033
LEU 27
0.0030
GLY 28
0.0040
THR 29
0.0042
TYR 30
0.0040
ILE 31
0.0058
PRO 32
0.0058
ILE 33
0.0050
PRO 34
0.0058
GLY 35
0.0070
VAL 36
0.0085
ASN 37
0.0099
PRO 38
0.0101
SER 39
0.0117
VAL 40
0.0098
VAL 41
0.0088
GLU 42
0.0097
ASP 43
0.0096
ILE 44
0.0086
ILE 45
0.0083
SER 46
0.0086
SER 47
0.0079
HSD 48
0.0072
ALA 49
0.0055
THR 50
0.0047
GLY 51
0.0050
VAL 52
0.0048
LEU 53
0.0053
GLY 54
0.0045
ILE 55
0.0027
PHE 56
0.0034
ASN 57
0.0038
VAL 58
0.0020
PHE 59
0.0019
SER 60
0.0026
GLY 61
0.0039
GLY 62
0.0040
ALA 63
0.0042
LEU 64
0.0054
GLY 65
0.0062
ARG 66
0.0058
MET 67
0.0062
THR 68
0.0054
ILE 69
0.0048
PHE 70
0.0043
ALA 71
0.0044
LEU 72
0.0046
ASN 73
0.0026
VAL 74
0.0025
MET 75
0.0021
PRO 76
0.0017
TYR 77
0.0015
ILE 78
0.0016
VAL 79
0.0035
SER 80
0.0034
SER 81
0.0037
ILE 82
0.0058
ILE 83
0.0060
VAL 84
0.0060
GLN 85
0.0070
LEU 86
0.0086
LEU 87
0.0116
SER 88
0.0107
VAL 89
0.0153
ALA 90
0.0197
ILE 91
0.0258
PRO 92
0.0275
THR 93
0.0246
LEU 94
0.0137
ASN 95
0.0132
GLU 96
0.0126
MET 97
0.0073
ARG 98
0.0081
GLN 99
0.0109
ASP 100
0.0167
GLY 101
0.0181
GLU 102
0.0177
LEU 103
0.0173
GLY 104
0.0126
ARG 105
0.0120
MET 106
0.0131
LYS 107
0.0113
MET 108
0.0075
SER 109
0.0063
THR 110
0.0066
TYR 111
0.0055
THR 112
0.0038
ARG 113
0.0017
TYR 114
0.0028
LEU 115
0.0015
SER 116
0.0011
VAL 117
0.0014
ALA 118
0.0016
PHE 119
0.0014
CYS 120
0.0026
ILE 121
0.0026
ALA 122
0.0024
GLN 123
0.0030
GLY 124
0.0047
LEU 125
0.0042
VAL 126
0.0055
ILE 127
0.0065
LEU 128
0.0060
LEU 129
0.0062
GLY 130
0.0093
LEU 131
0.0088
GLU 132
0.0084
ARG 133
0.0115
MET 134
0.0110
ASN 135
0.0120
SER 136
0.0199
ASP 137
0.0302
GLU 138
0.0214
VAL 139
0.0077
MET 140
0.0091
VAL 141
0.0100
VAL 142
0.0104
ILE 143
0.0111
ASN 144
0.0104
PRO 145
0.0084
GLY 146
0.0063
ILE 147
0.0040
MET 148
0.0039
PHE 149
0.0049
ARG 150
0.0042
VAL 151
0.0021
VAL 152
0.0025
GLY 153
0.0039
ILE 154
0.0028
SER 155
0.0025
SER 156
0.0034
LEU 157
0.0038
LEU 158
0.0032
ALA 159
0.0047
GLY 160
0.0050
THR 161
0.0041
MET 162
0.0041
PHE 163
0.0057
LEU 164
0.0057
LEU 165
0.0043
TRP 166
0.0055
LEU 167
0.0073
GLY 168
0.0070
GLU 169
0.0068
ARG 170
0.0084
ILE 171
0.0087
ASN 172
0.0106
ALA 173
0.0140
LYS 174
0.0159
GLY 175
0.0102
ILE 176
0.0071
GLY 177
0.0053
ASN 178
0.0046
GLY 179
0.0046
ILE 180
0.0042
SER 181
0.0044
LEU 182
0.0040
ILE 183
0.0043
ILE 184
0.0026
PHE 185
0.0029
VAL 186
0.0029
GLY 187
0.0021
ILE 188
0.0022
ILE 189
0.0027
SER 190
0.0023
GLU 191
0.0022
LEU 192
0.0026
PRO 193
0.0027
SER 194
0.0029
SER 195
0.0025
ILE 196
0.0027
SER 197
0.0034
SER 198
0.0034
VAL 199
0.0020
PHE 200
0.0024
LEU 201
0.0030
LEU 202
0.0004
GLY 203
0.0033
LYS 204
0.0052
ASN 205
0.0029
GLY 206
0.0060
GLU 207
0.0057
VAL 208
0.0045
SER 209
0.0075
GLY 210
0.0071
LEU 211
0.0066
VAL 212
0.0046
VAL 213
0.0018
LEU 214
0.0023
SER 215
0.0024
MET 216
0.0028
LEU 217
0.0032
LEU 218
0.0036
ALA 219
0.0049
PHE 220
0.0055
PHE 221
0.0077
ALA 222
0.0080
LEU 223
0.0056
PHE 224
0.0059
LEU 225
0.0069
LEU 226
0.0053
ILE 227
0.0040
ILE 228
0.0053
PHE 229
0.0049
PHE 230
0.0038
GLU 231
0.0039
ARG 232
0.0037
SER 233
0.0033
TYR 234
0.0031
ARG 235
0.0038
LYS 236
0.0035
VAL 237
0.0032
PHE 238
0.0036
VAL 239
0.0034
GLN 240
0.0029
TYR 241
0.0050
PRO 242
0.0059
LYS 243
0.0067
ARG 244
0.0116
GLN 245
0.0058
THR 246
0.0063
GLY 247
0.0150
GLY 248
0.0075
ARG 249
0.0110
PHE 250
0.0103
TYR 251
0.0089
ASN 252
0.0095
SER 253
0.0067
ASP 254
0.0057
SER 255
0.0047
SER 256
0.0038
TYR 257
0.0037
ILE 258
0.0045
PRO 259
0.0050
LEU 260
0.0044
LYS 261
0.0040
ILE 262
0.0025
ASN 263
0.0025
THR 264
0.0037
ALA 265
0.0031
GLY 266
0.0023
VAL 267
0.0018
ILE 268
0.0034
PRO 269
0.0035
PRO 270
0.0033
ILE 271
0.0033
PHE 272
0.0046
ALA 273
0.0049
ASN 274
0.0056
ALA 275
0.0062
LEU 276
0.0077
LEU 277
0.0090
LEU 278
0.0074
SER 279
0.0084
SER 280
0.0101
ILE 281
0.0085
SER 282
0.0083
LEU 283
0.0088
VAL 284
0.0053
ARG 285
0.0050
PHE 286
0.0088
HSD 287
0.0056
SER 288
0.0058
GLY 289
0.0141
SER 290
0.0136
GLU 291
0.0171
TRP 292
0.0135
ALA 293
0.0059
ASP 294
0.0067
VAL 295
0.0119
LEU 296
0.0102
LEU 297
0.0087
ARG 298
0.0124
TYR 299
0.0130
LEU 300
0.0116
SER 301
0.0112
SER 302
0.0100
GLU 303
0.0088
GLY 304
0.0104
ILE 305
0.0103
LEU 306
0.0095
TYR 307
0.0093
VAL 308
0.0092
SER 309
0.0101
VAL 310
0.0098
TYR 311
0.0081
ILE 312
0.0081
ALA 313
0.0085
LEU 314
0.0079
ILE 315
0.0059
MET 316
0.0053
PHE 317
0.0065
PHE 318
0.0059
THR 319
0.0038
PHE 320
0.0044
PHE 321
0.0063
TYR 322
0.0052
THR 323
0.0050
SER 324
0.0069
LEU 325
0.0076
VAL 326
0.0066
PHE 327
0.0074
ASP 328
0.0101
THR 329
0.0079
LYS 330
0.0072
GLU 331
0.0067
THR 332
0.0066
SER 333
0.0050
GLU 334
0.0023
MET 335
0.0035
LEU 336
0.0022
LYS 337
0.0011
LYS 338
0.0030
ASN 339
0.0026
GLY 340
0.0023
GLY 341
0.0019
PHE 342
0.0033
VAL 343
0.0036
PRO 344
0.0040
GLY 345
0.0058
LYS 346
0.0060
ARG 347
0.0066
PRO 348
0.0045
GLY 349
0.0043
LYS 350
0.0077
ALA 351
0.0075
THR 352
0.0051
LYS 353
0.0069
GLU 354
0.0082
TYR 355
0.0054
PHE 356
0.0058
ASP 357
0.0072
GLN 358
0.0042
VAL 359
0.0033
ILE 360
0.0049
GLY 361
0.0023
ARG 362
0.0013
ILE 363
0.0024
THR 364
0.0017
VAL 365
0.0009
LEU 366
0.0014
GLY 367
0.0009
ALA 368
0.0023
ILE 369
0.0031
TYR 370
0.0028
LEU 371
0.0022
SER 372
0.0039
VAL 373
0.0044
VAL 374
0.0029
CYS 375
0.0028
VAL 376
0.0041
VAL 377
0.0040
PRO 378
0.0025
GLU 379
0.0027
ILE 380
0.0035
VAL 381
0.0029
ARG 382
0.0015
HSD 383
0.0019
TYR 384
0.0035
CYS 385
0.0038
ALA 386
0.0043
VAL 387
0.0035
SER 388
0.0023
PHE 389
0.0018
THR 390
0.0018
LEU 391
0.0018
GLY 392
0.0016
GLY 393
0.0013
THR 394
0.0009
SER 395
0.0016
PHE 396
0.0024
LEU 397
0.0020
ILE 398
0.0023
ILE 399
0.0032
VAL 400
0.0038
ASN 401
0.0036
VAL 402
0.0042
ILE 403
0.0047
ASN 404
0.0045
ASP 405
0.0048
THR 406
0.0039
PHE 407
0.0042
SER 408
0.0051
GLN 409
0.0043
VAL 410
0.0030
GLN 411
0.0034
THR 412
0.0043
GLN 413
0.0041
VAL 414
0.0020
TYR 415
0.0048
SER 416
0.0024
GLY 417
0.0047
ARG 418
0.0085
TYR 419
0.0088
SER 420
0.0093
ALA 421
0.0082
LEU 422
0.0056
MET 423
0.0118
LYS 424
0.0101
LYS 425
0.0073
SER 426
0.0127
GLU 427
0.0117
LEU 428
0.0118
TRP 429
0.0139
LYS 430
0.0119
LYS 431
0.0122
VAL 432
0.0172
LYS 433
0.0195
MET 1
0.0016
PHE 2
0.0017
LEU 3
0.0054
ALA 4
0.0043
MET 5
0.0043
ILE 6
0.0056
GLY 7
0.0056
SER 8
0.0057
PHE 9
0.0050
ALA 10
0.0024
ARG 11
0.0023
PHE 12
0.0023
LEU 13
0.0019
CYS 14
0.0020
ASP 15
0.0016
VAL 16
0.0015
LYS 17
0.0026
GLN 18
0.0022
GLU 19
0.0016
ALA 20
0.0029
LEU 21
0.0034
GLN 22
0.0026
VAL 23
0.0031
SER 24
0.0036
TRP 25
0.0035
ALA 26
0.0042
SER 27
0.0073
ARG 28
0.0226
LYS 29
0.0132
GLU 30
0.0038
VAL 31
0.0083
SER 32
0.0106
VAL 33
0.0082
PHE 34
0.0069
LEU 35
0.0088
LEU 36
0.0106
ILE 37
0.0085
VAL 38
0.0074
LEU 39
0.0088
LEU 40
0.0103
THR 41
0.0085
VAL 42
0.0062
VAL 43
0.0061
VAL 44
0.0062
SER 45
0.0045
SER 46
0.0028
ILE 47
0.0029
LEU 48
0.0022
PHE 49
0.0019
SER 50
0.0034
CYS 51
0.0042
VAL 52
0.0037
ASP 53
0.0045
PHE 54
0.0082
VAL 55
0.0085
PHE 56
0.0066
LEU 57
0.0093
ARG 58
0.0125
LEU 59
0.0118
VAL 60
0.0102
LYS 61
0.0139
ILE 62
0.0158
ALA 63
0.0147
LEU 64
0.0128
GLY 65
0.0155
VAL 66
0.0135
VAL 67
0.0152
TYR 68
0.0134
ALA 69
0.0169
ALA 70
0.0153
MET 1
0.0037
SER 2
0.0026
PHE 3
0.0039
VAL 4
0.0004
SER 5
0.0025
CYS 6
0.0038
LEU 7
0.0021
MET 8
0.0021
PHE 9
0.0020
LEU 10
0.0011
THR 11
0.0012
ALA 12
0.0022
ALA 13
0.0041
GLN 14
0.0033
VAL 15
0.0031
PHE 16
0.0092
LEU 17
0.0095
ALA 18
0.0063
PHE 19
0.0094
LEU 20
0.0129
LEU 21
0.0106
VAL 22
0.0072
LEU 23
0.0109
LEU 24
0.0121
VAL 25
0.0063
LEU 26
0.0055
LEU 27
0.0083
GLN 28
0.0039
SER 29
0.0053
PRO 30
0.0064
GLU 31
0.0093
SER 32
0.0084
ASP 33
0.0082
THR 34
0.0038
LEU 35
0.0050
GLY 36
0.0051
GLY 37
0.0018
PHE 38
0.0021
GLY 39
0.0027
GLY 40
0.0034
PRO 41
0.0037
GLN 42
0.0027
CYS 43
0.0044
ASN 44
0.0068
LEU 45
0.0096
GLY 46
0.0103
SER 47
0.0154
MET 48
0.0222
PHE 49
0.0307
GLY 50
0.0306
LYS 51
0.0288
SER 52
0.0361
SER 53
0.0209
SER 54
0.0216
SER 55
0.0127
SER 56
0.0040
PHE 57
0.0182
ILE 58
0.0150
ALA 59
0.0118
LYS 60
0.0213
LEU 61
0.0214
THR 62
0.0157
ALA 63
0.0194
VAL 64
0.0226
VAL 65
0.0174
ALA 66
0.0141
ALA 67
0.0148
ALA 68
0.0126
PHE 69
0.0086
ILE 70
0.0070
VAL 71
0.0073
ASN 72
0.0049
THR 73
0.0040
ILE 74
0.0045
LEU 75
0.0034
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.