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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 = 0.0609
ALA 5
0.0162
ARG 6
0.0114
GLY 7
0.0200
ASN 8
0.0228
ALA 9
0.0203
GLY 10
0.0132
LEU 11
0.0081
PHE 12
0.0069
TRP 13
0.0062
ARG 14
0.0031
PHE 15
0.0039
GLY 16
0.0038
PHE 17
0.0030
THR 18
0.0026
LEU 19
0.0055
LEU 20
0.0064
ALA 21
0.0035
LEU 22
0.0022
ILE 23
0.0045
VAL 24
0.0045
TYR 25
0.0023
ARG 26
0.0018
LEU 27
0.0037
GLY 28
0.0034
THR 29
0.0016
TYR 30
0.0034
ILE 31
0.0052
PRO 32
0.0021
ILE 33
0.0020
PRO 34
0.0037
GLY 35
0.0024
VAL 36
0.0020
ASN 37
0.0040
PRO 38
0.0039
SER 39
0.0057
VAL 40
0.0051
VAL 41
0.0042
GLU 42
0.0055
ASP 43
0.0065
ILE 44
0.0046
ILE 45
0.0041
SER 46
0.0048
SER 47
0.0042
HSD 48
0.0067
ALA 49
0.0040
THR 50
0.0036
GLY 51
0.0041
VAL 52
0.0042
LEU 53
0.0026
GLY 54
0.0023
ILE 55
0.0017
PHE 56
0.0023
ASN 57
0.0017
VAL 58
0.0014
PHE 59
0.0023
SER 60
0.0020
GLY 61
0.0014
GLY 62
0.0021
ALA 63
0.0024
LEU 64
0.0026
GLY 65
0.0032
ARG 66
0.0031
MET 67
0.0021
THR 68
0.0032
ILE 69
0.0034
PHE 70
0.0031
ALA 71
0.0029
LEU 72
0.0029
ASN 73
0.0029
VAL 74
0.0037
MET 75
0.0030
PRO 76
0.0031
TYR 77
0.0032
ILE 78
0.0025
VAL 79
0.0011
SER 80
0.0034
SER 81
0.0025
ILE 82
0.0029
ILE 83
0.0097
VAL 84
0.0095
GLN 85
0.0102
LEU 86
0.0148
LEU 87
0.0091
SER 88
0.0106
VAL 89
0.0189
ALA 90
0.0191
ILE 91
0.0149
PRO 92
0.0279
THR 93
0.0186
LEU 94
0.0059
ASN 95
0.0132
GLU 96
0.0073
MET 97
0.0118
ARG 98
0.0141
GLN 99
0.0159
ASP 100
0.0171
GLY 101
0.0102
GLU 102
0.0120
LEU 103
0.0161
GLY 104
0.0151
ARG 105
0.0107
MET 106
0.0110
LYS 107
0.0138
MET 108
0.0145
SER 109
0.0093
THR 110
0.0079
TYR 111
0.0106
THR 112
0.0095
ARG 113
0.0057
TYR 114
0.0065
LEU 115
0.0073
SER 116
0.0049
VAL 117
0.0042
ALA 118
0.0043
PHE 119
0.0024
CYS 120
0.0029
ILE 121
0.0030
ALA 122
0.0024
GLN 123
0.0019
GLY 124
0.0030
LEU 125
0.0041
VAL 126
0.0032
ILE 127
0.0022
LEU 128
0.0045
LEU 129
0.0049
GLY 130
0.0049
LEU 131
0.0035
GLU 132
0.0039
ARG 133
0.0048
MET 134
0.0054
ASN 135
0.0060
SER 136
0.0053
ASP 137
0.0045
GLU 138
0.0039
VAL 139
0.0037
MET 140
0.0076
VAL 141
0.0140
VAL 142
0.0191
ILE 143
0.0053
ASN 144
0.0064
PRO 145
0.0067
GLY 146
0.0111
ILE 147
0.0212
MET 148
0.0209
PHE 149
0.0074
ARG 150
0.0074
VAL 151
0.0097
VAL 152
0.0046
GLY 153
0.0038
ILE 154
0.0041
SER 155
0.0033
SER 156
0.0028
LEU 157
0.0028
LEU 158
0.0034
ALA 159
0.0039
GLY 160
0.0042
THR 161
0.0060
MET 162
0.0072
PHE 163
0.0075
LEU 164
0.0069
LEU 165
0.0083
TRP 166
0.0103
LEU 167
0.0079
GLY 168
0.0079
GLU 169
0.0093
ARG 170
0.0074
ILE 171
0.0041
ASN 172
0.0074
ALA 173
0.0065
LYS 174
0.0036
GLY 175
0.0042
ILE 176
0.0033
GLY 177
0.0052
ASN 178
0.0059
GLY 179
0.0043
ILE 180
0.0052
SER 181
0.0056
LEU 182
0.0044
ILE 183
0.0024
ILE 184
0.0034
PHE 185
0.0067
VAL 186
0.0050
GLY 187
0.0036
ILE 188
0.0055
ILE 189
0.0061
SER 190
0.0054
GLU 191
0.0052
LEU 192
0.0054
PRO 193
0.0057
SER 194
0.0078
SER 195
0.0034
ILE 196
0.0041
SER 197
0.0094
SER 198
0.0045
VAL 199
0.0055
PHE 200
0.0089
LEU 201
0.0034
LEU 202
0.0048
GLY 203
0.0082
LYS 204
0.0076
ASN 205
0.0100
GLY 206
0.0068
GLU 207
0.0081
VAL 208
0.0065
SER 209
0.0121
GLY 210
0.0206
LEU 211
0.0165
VAL 212
0.0036
VAL 213
0.0096
LEU 214
0.0115
SER 215
0.0100
MET 216
0.0102
LEU 217
0.0117
LEU 218
0.0135
ALA 219
0.0119
PHE 220
0.0061
PHE 221
0.0036
ALA 222
0.0064
LEU 223
0.0062
PHE 224
0.0059
LEU 225
0.0056
LEU 226
0.0082
ILE 227
0.0082
ILE 228
0.0075
PHE 229
0.0071
PHE 230
0.0063
GLU 231
0.0066
ARG 232
0.0055
SER 233
0.0020
TYR 234
0.0046
ARG 235
0.0066
LYS 236
0.0128
VAL 237
0.0052
PHE 238
0.0044
VAL 239
0.0056
GLN 240
0.0060
TYR 241
0.0070
PRO 242
0.0047
LYS 243
0.0067
ARG 244
0.0098
GLN 245
0.0155
THR 246
0.0139
GLY 247
0.0131
GLY 248
0.0111
ARG 249
0.0043
PHE 250
0.0151
TYR 251
0.0118
ASN 252
0.0057
SER 253
0.0015
ASP 254
0.0090
SER 255
0.0048
SER 256
0.0051
TYR 257
0.0097
ILE 258
0.0090
PRO 259
0.0114
LEU 260
0.0036
LYS 261
0.0035
ILE 262
0.0034
ASN 263
0.0077
THR 264
0.0105
ALA 265
0.0109
GLY 266
0.0047
VAL 267
0.0039
ILE 268
0.0048
PRO 269
0.0036
PRO 270
0.0023
ILE 271
0.0025
PHE 272
0.0017
ALA 273
0.0015
ASN 274
0.0007
ALA 275
0.0016
LEU 276
0.0017
LEU 277
0.0017
LEU 278
0.0023
SER 279
0.0030
SER 280
0.0032
ILE 281
0.0037
SER 282
0.0036
LEU 283
0.0042
VAL 284
0.0045
ARG 285
0.0036
PHE 286
0.0031
HSD 287
0.0059
SER 288
0.0062
GLY 289
0.0077
SER 290
0.0093
GLU 291
0.0116
TRP 292
0.0058
ALA 293
0.0053
ASP 294
0.0076
VAL 295
0.0066
LEU 296
0.0046
LEU 297
0.0053
ARG 298
0.0059
TYR 299
0.0045
LEU 300
0.0042
SER 301
0.0043
SER 302
0.0019
GLU 303
0.0024
GLY 304
0.0013
ILE 305
0.0019
LEU 306
0.0026
TYR 307
0.0024
VAL 308
0.0008
SER 309
0.0006
VAL 310
0.0022
TYR 311
0.0012
ILE 312
0.0008
ALA 313
0.0024
LEU 314
0.0031
ILE 315
0.0016
MET 316
0.0030
PHE 317
0.0090
PHE 318
0.0079
THR 319
0.0086
PHE 320
0.0121
PHE 321
0.0159
TYR 322
0.0161
THR 323
0.0158
SER 324
0.0183
LEU 325
0.0240
VAL 326
0.0215
PHE 327
0.0136
ASP 328
0.0138
THR 329
0.0060
LYS 330
0.0068
GLU 331
0.0072
THR 332
0.0076
SER 333
0.0071
GLU 334
0.0068
MET 335
0.0108
LEU 336
0.0088
LYS 337
0.0089
LYS 338
0.0101
ASN 339
0.0086
GLY 340
0.0089
GLY 341
0.0063
PHE 342
0.0067
VAL 343
0.0057
PRO 344
0.0078
GLY 345
0.0090
LYS 346
0.0068
ARG 347
0.0109
PRO 348
0.0047
GLY 349
0.0089
LYS 350
0.0110
ALA 351
0.0046
THR 352
0.0059
LYS 353
0.0066
GLU 354
0.0069
TYR 355
0.0070
PHE 356
0.0062
ASP 357
0.0075
GLN 358
0.0103
VAL 359
0.0064
ILE 360
0.0058
GLY 361
0.0084
ARG 362
0.0073
ILE 363
0.0049
THR 364
0.0062
VAL 365
0.0042
LEU 366
0.0025
GLY 367
0.0037
ALA 368
0.0041
ILE 369
0.0018
TYR 370
0.0046
LEU 371
0.0053
SER 372
0.0046
VAL 373
0.0056
VAL 374
0.0066
CYS 375
0.0063
VAL 376
0.0064
VAL 377
0.0073
PRO 378
0.0062
GLU 379
0.0072
ILE 380
0.0110
VAL 381
0.0087
ARG 382
0.0068
HSD 383
0.0068
TYR 384
0.0076
CYS 385
0.0041
ALA 386
0.0048
VAL 387
0.0033
SER 388
0.0018
PHE 389
0.0027
THR 390
0.0032
LEU 391
0.0028
GLY 392
0.0041
GLY 393
0.0044
THR 394
0.0041
SER 395
0.0044
PHE 396
0.0044
LEU 397
0.0051
ILE 398
0.0063
ILE 399
0.0064
VAL 400
0.0083
ASN 401
0.0084
VAL 402
0.0084
ILE 403
0.0088
ASN 404
0.0071
ASP 405
0.0064
THR 406
0.0058
PHE 407
0.0061
SER 408
0.0058
GLN 409
0.0047
VAL 410
0.0026
GLN 411
0.0039
THR 412
0.0037
GLN 413
0.0055
VAL 414
0.0060
TYR 415
0.0088
SER 416
0.0084
GLY 417
0.0081
ARG 418
0.0058
TYR 419
0.0165
MET 5
0.0148
ILE 6
0.0081
GLY 7
0.0284
SER 8
0.0184
PHE 9
0.0174
ALA 10
0.0168
ARG 11
0.0060
PHE 12
0.0057
LEU 13
0.0078
CYS 14
0.0067
ASP 15
0.0061
VAL 16
0.0065
LYS 17
0.0101
GLN 18
0.0079
GLU 19
0.0075
ALA 20
0.0080
LEU 21
0.0129
GLN 22
0.0139
VAL 23
0.0081
SER 24
0.0080
TRP 25
0.0037
ALA 26
0.0063
SER 27
0.0030
ARG 28
0.0030
LYS 29
0.0050
GLU 30
0.0060
VAL 31
0.0065
SER 32
0.0073
VAL 33
0.0083
PHE 34
0.0090
LEU 35
0.0084
LEU 36
0.0104
ILE 37
0.0136
VAL 38
0.0130
LEU 39
0.0114
LEU 40
0.0158
THR 41
0.0134
VAL 42
0.0114
VAL 43
0.0119
VAL 44
0.0126
SER 45
0.0101
SER 46
0.0101
ILE 47
0.0123
LEU 48
0.0094
PHE 49
0.0069
SER 50
0.0081
CYS 51
0.0087
VAL 52
0.0061
ASP 53
0.0037
PHE 54
0.0068
VAL 55
0.0040
PHE 56
0.0041
LEU 57
0.0077
ARG 58
0.0072
LEU 59
0.0068
VAL 60
0.0101
LYS 61
0.0090
ILE 62
0.0076
ALA 63
0.0313
LEU 7
0.0211
MET 8
0.0275
PHE 9
0.0249
LEU 10
0.0140
THR 11
0.0145
ALA 12
0.0154
ALA 13
0.0094
GLN 14
0.0083
VAL 15
0.0077
PHE 16
0.0047
LEU 17
0.0033
ALA 18
0.0013
PHE 19
0.0047
LEU 20
0.0073
LEU 21
0.0077
VAL 22
0.0076
LEU 23
0.0088
LEU 24
0.0104
VAL 25
0.0106
LEU 26
0.0097
LEU 27
0.0114
GLN 28
0.0132
SER 29
0.0133
PRO 30
0.0123
GLU 31
0.0136
SER 32
0.0088
ASP 33
0.0125
THR 34
0.0161
LEU 35
0.0132
GLY 36
0.0114
GLY 37
0.0080
PHE 38
0.0082
GLY 39
0.0060
GLY 40
0.0057
PRO 41
0.0041
GLN 42
0.0065
CYS 43
0.0059
ASN 44
0.0036
LEU 45
0.0016
GLY 46
0.0052
SER 47
0.0127
MET 48
0.0145
PHE 49
0.0148
GLY 50
0.0271
LYS 51
0.0230
SER 52
0.0342
SER 53
0.0609
SER 54
0.0472
SER 55
0.0237
SER 56
0.0222
PHE 57
0.0129
ILE 58
0.0104
ALA 59
0.0209
LYS 60
0.0223
LEU 61
0.0177
THR 62
0.0158
ALA 63
0.0229
VAL 64
0.0240
VAL 65
0.0118
ALA 66
0.0108
ALA 67
0.0112
ALA 68
0.0043
PHE 69
0.0032
ILE 70
0.0056
VAL 71
0.0079
ASN 72
0.0075
THR 73
0.0078
ILE 74
0.0130
LEU 75
0.0123
LEU 76
0.0125
VAL 77
0.0134
GLY 78
0.0184
THR 79
0.0197
ASN 80
0.0395
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.