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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 = 0.0438
MET 1
0.0233
ASN 2
0.0438
VAL 3
0.0292
GLY 4
0.0253
ALA 5
0.0313
ARG 6
0.0298
GLY 7
0.0129
ASN 8
0.0140
ALA 9
0.0183
GLY 10
0.0072
LEU 11
0.0076
PHE 12
0.0122
TRP 13
0.0072
ARG 14
0.0075
PHE 15
0.0088
GLY 16
0.0062
PHE 17
0.0065
THR 18
0.0072
LEU 19
0.0077
LEU 20
0.0084
ALA 21
0.0073
LEU 22
0.0068
ILE 23
0.0078
VAL 24
0.0070
TYR 25
0.0059
ARG 26
0.0063
LEU 27
0.0059
GLY 28
0.0040
THR 29
0.0047
TYR 30
0.0044
ILE 31
0.0043
PRO 32
0.0041
ILE 33
0.0033
PRO 34
0.0039
GLY 35
0.0049
VAL 36
0.0056
ASN 37
0.0061
PRO 38
0.0060
SER 39
0.0071
VAL 40
0.0062
VAL 41
0.0054
GLU 42
0.0060
ASP 43
0.0063
ILE 44
0.0050
ILE 45
0.0049
SER 46
0.0057
SER 47
0.0045
HSD 48
0.0035
ALA 49
0.0047
THR 50
0.0042
GLY 51
0.0054
VAL 52
0.0060
LEU 53
0.0058
GLY 54
0.0059
ILE 55
0.0032
PHE 56
0.0030
ASN 57
0.0033
VAL 58
0.0024
PHE 59
0.0026
SER 60
0.0035
GLY 61
0.0050
GLY 62
0.0048
ALA 63
0.0041
LEU 64
0.0035
GLY 65
0.0047
ARG 66
0.0046
MET 67
0.0045
THR 68
0.0040
ILE 69
0.0037
PHE 70
0.0034
ALA 71
0.0034
LEU 72
0.0031
ASN 73
0.0020
VAL 74
0.0022
MET 75
0.0018
PRO 76
0.0029
TYR 77
0.0027
ILE 78
0.0025
VAL 79
0.0040
SER 80
0.0048
SER 81
0.0054
ILE 82
0.0064
ILE 83
0.0064
VAL 84
0.0086
GLN 85
0.0089
LEU 86
0.0076
LEU 87
0.0098
SER 88
0.0119
VAL 89
0.0098
ALA 90
0.0112
ILE 91
0.0167
PRO 92
0.0178
THR 93
0.0208
LEU 94
0.0156
ASN 95
0.0136
GLU 96
0.0154
MET 97
0.0137
ARG 98
0.0125
GLN 99
0.0121
ASP 100
0.0111
GLY 101
0.0104
GLU 102
0.0107
LEU 103
0.0114
GLY 104
0.0111
ARG 105
0.0105
MET 106
0.0098
LYS 107
0.0100
MET 108
0.0111
SER 109
0.0088
THR 110
0.0086
TYR 111
0.0088
THR 112
0.0075
ARG 113
0.0072
TYR 114
0.0066
LEU 115
0.0050
SER 116
0.0056
VAL 117
0.0052
ALA 118
0.0034
PHE 119
0.0034
CYS 120
0.0034
ILE 121
0.0021
ALA 122
0.0010
GLN 123
0.0007
GLY 124
0.0031
LEU 125
0.0032
VAL 126
0.0040
ILE 127
0.0046
LEU 128
0.0043
LEU 129
0.0049
GLY 130
0.0068
LEU 131
0.0065
GLU 132
0.0065
ARG 133
0.0082
MET 134
0.0081
ASN 135
0.0086
SER 136
0.0160
ASP 137
0.0261
GLU 138
0.0211
VAL 139
0.0047
MET 140
0.0049
VAL 141
0.0065
VAL 142
0.0071
ILE 143
0.0070
ASN 144
0.0065
PRO 145
0.0065
GLY 146
0.0059
ILE 147
0.0050
MET 148
0.0044
PHE 149
0.0043
ARG 150
0.0038
VAL 151
0.0029
VAL 152
0.0026
GLY 153
0.0031
ILE 154
0.0029
SER 155
0.0023
SER 156
0.0031
LEU 157
0.0034
LEU 158
0.0044
ALA 159
0.0046
GLY 160
0.0044
THR 161
0.0047
MET 162
0.0052
PHE 163
0.0046
LEU 164
0.0046
LEU 165
0.0046
TRP 166
0.0066
LEU 167
0.0053
GLY 168
0.0063
GLU 169
0.0060
ARG 170
0.0045
ILE 171
0.0048
ASN 172
0.0037
ALA 173
0.0039
LYS 174
0.0046
GLY 175
0.0068
ILE 176
0.0065
GLY 177
0.0072
ASN 178
0.0038
GLY 179
0.0035
ILE 180
0.0033
SER 181
0.0042
LEU 182
0.0046
ILE 183
0.0043
ILE 184
0.0037
PHE 185
0.0042
VAL 186
0.0056
GLY 187
0.0049
ILE 188
0.0037
ILE 189
0.0052
SER 190
0.0062
GLU 191
0.0057
LEU 192
0.0050
PRO 193
0.0061
SER 194
0.0068
SER 195
0.0060
ILE 196
0.0052
SER 197
0.0042
SER 198
0.0041
VAL 199
0.0038
PHE 200
0.0022
LEU 201
0.0027
LEU 202
0.0044
GLY 203
0.0077
LYS 204
0.0092
ASN 205
0.0120
GLY 206
0.0144
GLU 207
0.0128
VAL 208
0.0103
SER 209
0.0133
GLY 210
0.0090
LEU 211
0.0124
VAL 212
0.0116
VAL 213
0.0074
LEU 214
0.0077
SER 215
0.0099
MET 216
0.0083
LEU 217
0.0066
LEU 218
0.0069
ALA 219
0.0050
PHE 220
0.0038
PHE 221
0.0040
ALA 222
0.0029
LEU 223
0.0011
PHE 224
0.0007
LEU 225
0.0008
LEU 226
0.0028
ILE 227
0.0030
ILE 228
0.0030
PHE 229
0.0048
PHE 230
0.0053
GLU 231
0.0051
ARG 232
0.0043
SER 233
0.0046
TYR 234
0.0038
ARG 235
0.0040
LYS 236
0.0047
VAL 237
0.0059
PHE 238
0.0070
VAL 239
0.0066
GLN 240
0.0061
TYR 241
0.0046
PRO 242
0.0039
LYS 243
0.0052
ARG 244
0.0185
GLN 245
0.0088
THR 246
0.0167
GLY 247
0.0354
GLY 248
0.0208
ARG 249
0.0065
PHE 250
0.0087
TYR 251
0.0147
ASN 252
0.0212
SER 253
0.0106
ASP 254
0.0072
SER 255
0.0018
SER 256
0.0067
TYR 257
0.0062
ILE 258
0.0057
PRO 259
0.0024
LEU 260
0.0021
LYS 261
0.0032
ILE 262
0.0050
ASN 263
0.0062
THR 264
0.0056
ALA 265
0.0064
GLY 266
0.0060
VAL 267
0.0056
ILE 268
0.0068
PRO 269
0.0065
PRO 270
0.0067
ILE 271
0.0056
PHE 272
0.0057
ALA 273
0.0057
ASN 274
0.0053
ALA 275
0.0057
LEU 276
0.0056
LEU 277
0.0073
LEU 278
0.0070
SER 279
0.0082
SER 280
0.0108
ILE 281
0.0110
SER 282
0.0114
LEU 283
0.0128
VAL 284
0.0127
ARG 285
0.0126
PHE 286
0.0118
HSD 287
0.0119
SER 288
0.0141
GLY 289
0.0131
SER 290
0.0155
GLU 291
0.0168
TRP 292
0.0225
ALA 293
0.0199
ASP 294
0.0136
VAL 295
0.0157
LEU 296
0.0169
LEU 297
0.0156
ARG 298
0.0150
TYR 299
0.0137
LEU 300
0.0137
SER 301
0.0106
SER 302
0.0100
GLU 303
0.0090
GLY 304
0.0105
ILE 305
0.0114
LEU 306
0.0109
TYR 307
0.0092
VAL 308
0.0091
SER 309
0.0102
VAL 310
0.0089
TYR 311
0.0080
ILE 312
0.0085
ALA 313
0.0085
LEU 314
0.0081
ILE 315
0.0079
MET 316
0.0075
PHE 317
0.0075
PHE 318
0.0074
THR 319
0.0073
PHE 320
0.0065
PHE 321
0.0068
TYR 322
0.0064
THR 323
0.0057
SER 324
0.0053
LEU 325
0.0060
VAL 326
0.0062
PHE 327
0.0047
ASP 328
0.0038
THR 329
0.0038
LYS 330
0.0044
GLU 331
0.0030
THR 332
0.0017
SER 333
0.0019
GLU 334
0.0039
MET 335
0.0046
LEU 336
0.0037
LYS 337
0.0040
LYS 338
0.0078
ASN 339
0.0085
GLY 340
0.0053
GLY 341
0.0052
PHE 342
0.0041
VAL 343
0.0055
PRO 344
0.0072
GLY 345
0.0076
LYS 346
0.0074
ARG 347
0.0054
PRO 348
0.0021
GLY 349
0.0041
LYS 350
0.0073
ALA 351
0.0073
THR 352
0.0036
LYS 353
0.0038
GLU 354
0.0061
TYR 355
0.0051
PHE 356
0.0044
ASP 357
0.0051
GLN 358
0.0034
VAL 359
0.0036
ILE 360
0.0039
GLY 361
0.0043
ARG 362
0.0041
ILE 363
0.0059
THR 364
0.0079
VAL 365
0.0090
LEU 366
0.0102
GLY 367
0.0070
ALA 368
0.0085
ILE 369
0.0088
TYR 370
0.0068
LEU 371
0.0069
SER 372
0.0074
VAL 373
0.0065
VAL 374
0.0049
CYS 375
0.0047
VAL 376
0.0052
VAL 377
0.0053
PRO 378
0.0037
GLU 379
0.0049
ILE 380
0.0063
VAL 381
0.0059
ARG 382
0.0058
HSD 383
0.0077
TYR 384
0.0093
CYS 385
0.0068
ALA 386
0.0074
VAL 387
0.0065
SER 388
0.0053
PHE 389
0.0048
THR 390
0.0046
LEU 391
0.0028
GLY 392
0.0016
GLY 393
0.0024
THR 394
0.0030
SER 395
0.0014
PHE 396
0.0012
LEU 397
0.0024
ILE 398
0.0028
ILE 399
0.0025
VAL 400
0.0026
ASN 401
0.0042
VAL 402
0.0050
ILE 403
0.0047
ASN 404
0.0049
ASP 405
0.0060
THR 406
0.0064
PHE 407
0.0050
SER 408
0.0054
GLN 409
0.0050
VAL 410
0.0036
GLN 411
0.0033
THR 412
0.0082
GLN 413
0.0050
VAL 414
0.0046
TYR 415
0.0093
SER 416
0.0068
GLY 417
0.0036
ARG 418
0.0049
TYR 419
0.0042
SER 420
0.0060
ALA 421
0.0080
LEU 422
0.0142
MET 423
0.0153
LYS 424
0.0144
LYS 425
0.0185
SER 426
0.0212
GLU 427
0.0176
LEU 428
0.0150
TRP 429
0.0149
LYS 430
0.0099
LYS 431
0.0053
VAL 432
0.0098
LYS 433
0.0206
MET 1
0.0125
PHE 2
0.0066
LEU 3
0.0058
ALA 4
0.0042
MET 5
0.0062
ILE 6
0.0097
GLY 7
0.0102
SER 8
0.0150
PHE 9
0.0092
ALA 10
0.0040
ARG 11
0.0103
PHE 12
0.0024
LEU 13
0.0106
CYS 14
0.0131
ASP 15
0.0067
VAL 16
0.0105
LYS 17
0.0167
GLN 18
0.0143
GLU 19
0.0088
ALA 20
0.0143
LEU 21
0.0174
GLN 22
0.0100
VAL 23
0.0077
SER 24
0.0065
TRP 25
0.0096
ALA 26
0.0076
SER 27
0.0042
ARG 28
0.0053
LYS 29
0.0034
GLU 30
0.0026
VAL 31
0.0040
SER 32
0.0035
VAL 33
0.0034
PHE 34
0.0032
LEU 35
0.0022
LEU 36
0.0020
ILE 37
0.0039
VAL 38
0.0033
LEU 39
0.0028
LEU 40
0.0052
THR 41
0.0058
VAL 42
0.0046
VAL 43
0.0082
VAL 44
0.0101
SER 45
0.0086
SER 46
0.0091
ILE 47
0.0117
LEU 48
0.0113
PHE 49
0.0107
SER 50
0.0133
CYS 51
0.0148
VAL 52
0.0123
ASP 53
0.0120
PHE 54
0.0147
VAL 55
0.0115
PHE 56
0.0066
LEU 57
0.0081
ARG 58
0.0077
LEU 59
0.0115
VAL 60
0.0101
LYS 61
0.0097
ILE 62
0.0114
ALA 63
0.0150
LEU 64
0.0128
GLY 65
0.0116
VAL 66
0.0095
VAL 67
0.0054
TYR 68
0.0129
ALA 69
0.0065
ALA 70
0.0229
MET 1
0.0160
SER 2
0.0140
PHE 3
0.0061
VAL 4
0.0047
SER 5
0.0098
CYS 6
0.0089
LEU 7
0.0055
MET 8
0.0100
PHE 9
0.0111
LEU 10
0.0041
THR 11
0.0039
ALA 12
0.0060
ALA 13
0.0043
GLN 14
0.0028
VAL 15
0.0021
PHE 16
0.0065
LEU 17
0.0067
ALA 18
0.0063
PHE 19
0.0086
LEU 20
0.0091
LEU 21
0.0080
VAL 22
0.0083
LEU 23
0.0093
LEU 24
0.0086
VAL 25
0.0078
LEU 26
0.0083
LEU 27
0.0084
GLN 28
0.0076
SER 29
0.0070
PRO 30
0.0075
GLU 31
0.0052
SER 32
0.0066
ASP 33
0.0071
THR 34
0.0059
LEU 35
0.0076
GLY 36
0.0066
GLY 37
0.0062
PHE 38
0.0059
GLY 39
0.0062
GLY 40
0.0099
PRO 41
0.0113
GLN 42
0.0269
CYS 43
0.0120
ASN 44
0.0129
LEU 45
0.0067
GLY 46
0.0075
SER 47
0.0076
MET 48
0.0062
PHE 49
0.0047
GLY 50
0.0058
LYS 51
0.0058
SER 52
0.0102
SER 53
0.0109
SER 54
0.0067
SER 55
0.0054
SER 56
0.0075
PHE 57
0.0080
ILE 58
0.0071
ALA 59
0.0072
LYS 60
0.0086
LEU 61
0.0080
THR 62
0.0080
ALA 63
0.0076
VAL 64
0.0070
VAL 65
0.0079
ALA 66
0.0072
ALA 67
0.0061
ALA 68
0.0056
PHE 69
0.0053
ILE 70
0.0049
VAL 71
0.0045
ASN 72
0.0036
THR 73
0.0031
ILE 74
0.0038
LEU 75
0.0027
LEU 76
0.0018
VAL 77
0.0035
GLY 78
0.0035
THR 79
0.0021
ASN 80
0.0037
ALA 81
0.0057
ARG 82
0.0044
ARG 83
0.0043
VAL 84
0.0067
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.