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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 = 0.0685
ALA 5
0.0030
ARG 6
0.0050
GLY 7
0.0051
ASN 8
0.0077
ALA 9
0.0105
GLY 10
0.0082
LEU 11
0.0051
PHE 12
0.0070
TRP 13
0.0083
ARG 14
0.0053
PHE 15
0.0063
GLY 16
0.0083
PHE 17
0.0070
THR 18
0.0068
LEU 19
0.0083
LEU 20
0.0077
ALA 21
0.0069
LEU 22
0.0076
ILE 23
0.0077
VAL 24
0.0072
TYR 25
0.0070
ARG 26
0.0072
LEU 27
0.0070
GLY 28
0.0069
THR 29
0.0062
TYR 30
0.0061
ILE 31
0.0057
PRO 32
0.0043
ILE 33
0.0045
PRO 34
0.0056
GLY 35
0.0070
VAL 36
0.0050
ASN 37
0.0054
PRO 38
0.0039
SER 39
0.0049
VAL 40
0.0048
VAL 41
0.0027
GLU 42
0.0031
ASP 43
0.0051
ILE 44
0.0047
ILE 45
0.0033
SER 46
0.0061
SER 47
0.0087
HSD 48
0.0100
ALA 49
0.0084
THR 50
0.0045
GLY 51
0.0041
VAL 52
0.0042
LEU 53
0.0023
GLY 54
0.0025
ILE 55
0.0041
PHE 56
0.0048
ASN 57
0.0045
VAL 58
0.0054
PHE 59
0.0062
SER 60
0.0060
GLY 61
0.0062
GLY 62
0.0051
ALA 63
0.0052
LEU 64
0.0043
GLY 65
0.0038
ARG 66
0.0038
MET 67
0.0038
THR 68
0.0049
ILE 69
0.0050
PHE 70
0.0053
ALA 71
0.0049
LEU 72
0.0053
ASN 73
0.0061
VAL 74
0.0061
MET 75
0.0060
PRO 76
0.0052
TYR 77
0.0053
ILE 78
0.0060
VAL 79
0.0057
SER 80
0.0044
SER 81
0.0051
ILE 82
0.0067
ILE 83
0.0064
VAL 84
0.0063
GLN 85
0.0110
LEU 86
0.0150
LEU 87
0.0143
SER 88
0.0201
VAL 89
0.0268
ALA 90
0.0261
ILE 91
0.0279
PRO 92
0.0421
THR 93
0.0404
LEU 94
0.0288
ASN 95
0.0342
GLU 96
0.0405
MET 97
0.0327
ARG 98
0.0249
GLN 99
0.0340
ASP 100
0.0359
GLY 101
0.0305
GLU 102
0.0246
LEU 103
0.0250
GLY 104
0.0219
ARG 105
0.0164
MET 106
0.0131
LYS 107
0.0168
MET 108
0.0124
SER 109
0.0048
THR 110
0.0061
TYR 111
0.0077
THR 112
0.0023
ARG 113
0.0010
TYR 114
0.0025
LEU 115
0.0016
SER 116
0.0022
VAL 117
0.0021
ALA 118
0.0010
PHE 119
0.0035
CYS 120
0.0038
ILE 121
0.0031
ALA 122
0.0035
GLN 123
0.0039
GLY 124
0.0037
LEU 125
0.0036
VAL 126
0.0025
ILE 127
0.0021
LEU 128
0.0024
LEU 129
0.0015
GLY 130
0.0007
LEU 131
0.0013
GLU 132
0.0027
ARG 133
0.0041
MET 134
0.0038
ASN 135
0.0071
SER 136
0.0081
ASP 137
0.0067
GLU 138
0.0066
VAL 139
0.0060
MET 140
0.0084
VAL 141
0.0116
VAL 142
0.0137
ILE 143
0.0104
ASN 144
0.0095
PRO 145
0.0070
GLY 146
0.0077
ILE 147
0.0077
MET 148
0.0093
PHE 149
0.0067
ARG 150
0.0057
VAL 151
0.0073
VAL 152
0.0065
GLY 153
0.0045
ILE 154
0.0049
SER 155
0.0055
SER 156
0.0050
LEU 157
0.0045
LEU 158
0.0038
ALA 159
0.0047
GLY 160
0.0048
THR 161
0.0044
MET 162
0.0041
PHE 163
0.0053
LEU 164
0.0056
LEU 165
0.0046
TRP 166
0.0050
LEU 167
0.0059
GLY 168
0.0057
GLU 169
0.0048
ARG 170
0.0048
ILE 171
0.0059
ASN 172
0.0048
ALA 173
0.0031
LYS 174
0.0048
GLY 175
0.0055
ILE 176
0.0047
GLY 177
0.0050
ASN 178
0.0054
GLY 179
0.0060
ILE 180
0.0061
SER 181
0.0066
LEU 182
0.0067
ILE 183
0.0067
ILE 184
0.0069
PHE 185
0.0066
VAL 186
0.0068
GLY 187
0.0071
ILE 188
0.0066
ILE 189
0.0064
SER 190
0.0066
GLU 191
0.0065
LEU 192
0.0059
PRO 193
0.0057
SER 194
0.0070
SER 195
0.0054
ILE 196
0.0037
SER 197
0.0070
SER 198
0.0055
VAL 199
0.0024
PHE 200
0.0074
LEU 201
0.0093
LEU 202
0.0064
GLY 203
0.0100
LYS 204
0.0144
ASN 205
0.0130
GLY 206
0.0125
GLU 207
0.0087
VAL 208
0.0077
SER 209
0.0103
GLY 210
0.0097
LEU 211
0.0097
VAL 212
0.0062
VAL 213
0.0042
LEU 214
0.0050
SER 215
0.0041
MET 216
0.0023
LEU 217
0.0010
LEU 218
0.0012
ALA 219
0.0028
PHE 220
0.0031
PHE 221
0.0027
ALA 222
0.0030
LEU 223
0.0040
PHE 224
0.0037
LEU 225
0.0034
LEU 226
0.0040
ILE 227
0.0039
ILE 228
0.0034
PHE 229
0.0036
PHE 230
0.0033
GLU 231
0.0033
ARG 232
0.0036
SER 233
0.0041
TYR 234
0.0045
ARG 235
0.0053
LYS 236
0.0071
VAL 237
0.0076
PHE 238
0.0090
VAL 239
0.0087
GLN 240
0.0075
TYR 241
0.0065
PRO 242
0.0038
LYS 243
0.0042
ARG 244
0.0050
GLN 245
0.0117
THR 246
0.0192
GLY 247
0.0283
GLY 248
0.0250
ARG 249
0.0218
PHE 250
0.0133
TYR 251
0.0087
ASN 252
0.0027
SER 253
0.0048
ASP 254
0.0087
SER 255
0.0092
SER 256
0.0094
TYR 257
0.0081
ILE 258
0.0069
PRO 259
0.0062
LEU 260
0.0040
LYS 261
0.0034
ILE 262
0.0032
ASN 263
0.0027
THR 264
0.0031
ALA 265
0.0029
GLY 266
0.0053
VAL 267
0.0059
ILE 268
0.0059
PRO 269
0.0063
PRO 270
0.0062
ILE 271
0.0064
PHE 272
0.0071
ALA 273
0.0067
ASN 274
0.0063
ALA 275
0.0067
LEU 276
0.0069
LEU 277
0.0061
LEU 278
0.0061
SER 279
0.0074
SER 280
0.0073
ILE 281
0.0060
SER 282
0.0058
LEU 283
0.0075
VAL 284
0.0088
ARG 285
0.0060
PHE 286
0.0042
HSD 287
0.0082
SER 288
0.0100
GLY 289
0.0130
SER 290
0.0193
GLU 291
0.0224
TRP 292
0.0231
ALA 293
0.0151
ASP 294
0.0128
VAL 295
0.0160
LEU 296
0.0142
LEU 297
0.0094
ARG 298
0.0086
TYR 299
0.0093
LEU 300
0.0069
SER 301
0.0043
SER 302
0.0045
GLU 303
0.0041
GLY 304
0.0050
ILE 305
0.0048
LEU 306
0.0064
TYR 307
0.0056
VAL 308
0.0048
SER 309
0.0056
VAL 310
0.0063
TYR 311
0.0057
ILE 312
0.0055
ALA 313
0.0063
LEU 314
0.0064
ILE 315
0.0057
MET 316
0.0054
PHE 317
0.0059
PHE 318
0.0060
THR 319
0.0052
PHE 320
0.0038
PHE 321
0.0046
TYR 322
0.0045
THR 323
0.0031
SER 324
0.0029
LEU 325
0.0030
VAL 326
0.0030
PHE 327
0.0031
ASP 328
0.0042
THR 329
0.0053
LYS 330
0.0051
GLU 331
0.0048
THR 332
0.0056
SER 333
0.0056
GLU 334
0.0058
MET 335
0.0073
LEU 336
0.0073
LYS 337
0.0075
LYS 338
0.0084
ASN 339
0.0086
GLY 340
0.0087
GLY 341
0.0076
PHE 342
0.0079
VAL 343
0.0082
PRO 344
0.0095
GLY 345
0.0101
LYS 346
0.0089
ARG 347
0.0080
PRO 348
0.0066
GLY 349
0.0061
LYS 350
0.0079
ALA 351
0.0087
THR 352
0.0073
LYS 353
0.0070
GLU 354
0.0086
TYR 355
0.0085
PHE 356
0.0068
ASP 357
0.0075
GLN 358
0.0089
VAL 359
0.0073
ILE 360
0.0057
GLY 361
0.0065
ARG 362
0.0073
ILE 363
0.0052
THR 364
0.0038
VAL 365
0.0041
LEU 366
0.0034
GLY 367
0.0028
ALA 368
0.0039
ILE 369
0.0040
TYR 370
0.0035
LEU 371
0.0047
SER 372
0.0049
VAL 373
0.0045
VAL 374
0.0047
CYS 375
0.0050
VAL 376
0.0047
VAL 377
0.0046
PRO 378
0.0043
GLU 379
0.0048
ILE 380
0.0051
VAL 381
0.0038
ARG 382
0.0037
HSD 383
0.0057
TYR 384
0.0056
CYS 385
0.0049
ALA 386
0.0025
VAL 387
0.0034
SER 388
0.0040
PHE 389
0.0047
THR 390
0.0052
LEU 391
0.0049
GLY 392
0.0048
GLY 393
0.0053
THR 394
0.0057
SER 395
0.0056
PHE 396
0.0053
LEU 397
0.0056
ILE 398
0.0063
ILE 399
0.0059
VAL 400
0.0055
ASN 401
0.0059
VAL 402
0.0060
ILE 403
0.0059
ASN 404
0.0052
ASP 405
0.0055
THR 406
0.0055
PHE 407
0.0061
SER 408
0.0066
GLN 409
0.0046
VAL 410
0.0030
GLN 411
0.0101
THR 412
0.0134
GLN 413
0.0136
VAL 414
0.0160
TYR 415
0.0292
SER 416
0.0340
GLY 417
0.0380
ARG 418
0.0472
TYR 419
0.0685
MET 5
0.0189
ILE 6
0.0155
GLY 7
0.0075
SER 8
0.0088
PHE 9
0.0094
ALA 10
0.0041
ARG 11
0.0090
PHE 12
0.0096
LEU 13
0.0085
CYS 14
0.0090
ASP 15
0.0098
VAL 16
0.0084
LYS 17
0.0087
GLN 18
0.0089
GLU 19
0.0077
ALA 20
0.0069
LEU 21
0.0077
GLN 22
0.0071
VAL 23
0.0048
SER 24
0.0052
TRP 25
0.0049
ALA 26
0.0048
SER 27
0.0056
ARG 28
0.0051
LYS 29
0.0044
GLU 30
0.0038
VAL 31
0.0030
SER 32
0.0018
VAL 33
0.0018
PHE 34
0.0021
LEU 35
0.0028
LEU 36
0.0027
ILE 37
0.0037
VAL 38
0.0043
LEU 39
0.0042
LEU 40
0.0043
THR 41
0.0051
VAL 42
0.0057
VAL 43
0.0059
VAL 44
0.0061
SER 45
0.0060
SER 46
0.0068
ILE 47
0.0076
LEU 48
0.0072
PHE 49
0.0072
SER 50
0.0072
CYS 51
0.0074
VAL 52
0.0070
ASP 53
0.0064
PHE 54
0.0075
VAL 55
0.0069
PHE 56
0.0068
LEU 57
0.0079
ARG 58
0.0104
LEU 59
0.0115
VAL 60
0.0148
LYS 61
0.0187
ILE 62
0.0243
ALA 63
0.0296
LEU 7
0.0134
MET 8
0.0147
PHE 9
0.0154
LEU 10
0.0114
THR 11
0.0100
ALA 12
0.0116
ALA 13
0.0105
GLN 14
0.0083
VAL 15
0.0081
PHE 16
0.0092
LEU 17
0.0082
ALA 18
0.0065
PHE 19
0.0068
LEU 20
0.0078
LEU 21
0.0066
VAL 22
0.0051
LEU 23
0.0065
LEU 24
0.0069
VAL 25
0.0048
LEU 26
0.0038
LEU 27
0.0056
GLN 28
0.0050
SER 29
0.0030
PRO 30
0.0023
GLU 31
0.0032
SER 32
0.0050
ASP 33
0.0072
THR 34
0.0122
LEU 35
0.0098
GLY 36
0.0065
GLY 37
0.0047
PHE 38
0.0056
GLY 39
0.0058
GLY 40
0.0035
PRO 41
0.0034
GLN 42
0.0040
CYS 43
0.0032
ASN 44
0.0044
LEU 45
0.0040
GLY 46
0.0061
SER 47
0.0099
MET 48
0.0111
PHE 49
0.0074
GLY 50
0.0079
LYS 51
0.0092
SER 52
0.0086
SER 53
0.0092
SER 54
0.0080
SER 55
0.0075
SER 56
0.0089
PHE 57
0.0104
ILE 58
0.0089
ALA 59
0.0083
LYS 60
0.0104
LEU 61
0.0099
THR 62
0.0080
ALA 63
0.0093
VAL 64
0.0103
VAL 65
0.0086
ALA 66
0.0075
ALA 67
0.0087
ALA 68
0.0085
PHE 69
0.0068
ILE 70
0.0065
VAL 71
0.0073
ASN 72
0.0069
THR 73
0.0057
ILE 74
0.0056
LEU 75
0.0069
LEU 76
0.0068
VAL 77
0.0052
GLY 78
0.0060
THR 79
0.0102
ASN 80
0.0147
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.