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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 = 0.0387
ALA 5
0.0144
ARG 6
0.0141
GLY 7
0.0143
ASN 8
0.0149
ALA 9
0.0132
GLY 10
0.0115
LEU 11
0.0116
PHE 12
0.0116
TRP 13
0.0099
ARG 14
0.0085
PHE 15
0.0092
GLY 16
0.0082
PHE 17
0.0066
THR 18
0.0074
LEU 19
0.0077
LEU 20
0.0067
ALA 21
0.0060
LEU 22
0.0063
ILE 23
0.0077
VAL 24
0.0066
TYR 25
0.0056
ARG 26
0.0090
LEU 27
0.0085
GLY 28
0.0074
THR 29
0.0088
TYR 30
0.0077
ILE 31
0.0062
PRO 32
0.0046
ILE 33
0.0044
PRO 34
0.0051
GLY 35
0.0029
VAL 36
0.0043
ASN 37
0.0069
PRO 38
0.0075
SER 39
0.0088
VAL 40
0.0083
VAL 41
0.0083
GLU 42
0.0091
ASP 43
0.0088
ILE 44
0.0087
ILE 45
0.0085
SER 46
0.0087
SER 47
0.0080
HSD 48
0.0075
ALA 49
0.0095
THR 50
0.0085
GLY 51
0.0065
VAL 52
0.0070
LEU 53
0.0065
GLY 54
0.0051
ILE 55
0.0048
PHE 56
0.0045
ASN 57
0.0042
VAL 58
0.0038
PHE 59
0.0027
SER 60
0.0032
GLY 61
0.0027
GLY 62
0.0048
ALA 63
0.0055
LEU 64
0.0051
GLY 65
0.0059
ARG 66
0.0059
MET 67
0.0055
THR 68
0.0047
ILE 69
0.0047
PHE 70
0.0050
ALA 71
0.0035
LEU 72
0.0030
ASN 73
0.0032
VAL 74
0.0033
MET 75
0.0043
PRO 76
0.0061
TYR 77
0.0086
ILE 78
0.0075
VAL 79
0.0092
SER 80
0.0133
SER 81
0.0122
ILE 82
0.0130
ILE 83
0.0188
VAL 84
0.0186
GLN 85
0.0192
LEU 86
0.0254
LEU 87
0.0223
SER 88
0.0239
VAL 89
0.0265
ALA 90
0.0247
ILE 91
0.0230
PRO 92
0.0253
THR 93
0.0253
LEU 94
0.0256
ASN 95
0.0309
GLU 96
0.0321
MET 97
0.0290
ARG 98
0.0311
GLN 99
0.0363
ASP 100
0.0372
GLY 101
0.0374
GLU 102
0.0377
LEU 103
0.0296
GLY 104
0.0238
ARG 105
0.0260
MET 106
0.0234
LYS 107
0.0205
MET 108
0.0206
SER 109
0.0216
THR 110
0.0141
TYR 111
0.0128
THR 112
0.0137
ARG 113
0.0111
TYR 114
0.0102
LEU 115
0.0120
SER 116
0.0094
VAL 117
0.0081
ALA 118
0.0075
PHE 119
0.0069
CYS 120
0.0070
ILE 121
0.0064
ALA 122
0.0047
GLN 123
0.0055
GLY 124
0.0054
LEU 125
0.0052
VAL 126
0.0056
ILE 127
0.0058
LEU 128
0.0041
LEU 129
0.0044
GLY 130
0.0056
LEU 131
0.0074
GLU 132
0.0057
ARG 133
0.0029
MET 134
0.0072
ASN 135
0.0073
SER 136
0.0058
ASP 137
0.0034
GLU 138
0.0057
VAL 139
0.0066
MET 140
0.0058
VAL 141
0.0086
VAL 142
0.0104
ILE 143
0.0056
ASN 144
0.0052
PRO 145
0.0033
GLY 146
0.0126
ILE 147
0.0105
MET 148
0.0083
PHE 149
0.0026
ARG 150
0.0040
VAL 151
0.0041
VAL 152
0.0045
GLY 153
0.0045
ILE 154
0.0048
SER 155
0.0046
SER 156
0.0046
LEU 157
0.0047
LEU 158
0.0053
ALA 159
0.0052
GLY 160
0.0052
THR 161
0.0044
MET 162
0.0047
PHE 163
0.0046
LEU 164
0.0036
LEU 165
0.0043
TRP 166
0.0047
LEU 167
0.0036
GLY 168
0.0038
GLU 169
0.0041
ARG 170
0.0047
ILE 171
0.0046
ASN 172
0.0065
ALA 173
0.0075
LYS 174
0.0071
GLY 175
0.0077
ILE 176
0.0069
GLY 177
0.0054
ASN 178
0.0033
GLY 179
0.0027
ILE 180
0.0020
SER 181
0.0025
LEU 182
0.0036
ILE 183
0.0026
ILE 184
0.0017
PHE 185
0.0041
VAL 186
0.0046
GLY 187
0.0040
ILE 188
0.0033
ILE 189
0.0036
SER 190
0.0042
GLU 191
0.0044
LEU 192
0.0032
PRO 193
0.0035
SER 194
0.0090
SER 195
0.0099
ILE 196
0.0112
SER 197
0.0172
SER 198
0.0167
VAL 199
0.0145
PHE 200
0.0115
LEU 201
0.0077
LEU 202
0.0110
GLY 203
0.0041
LYS 204
0.0090
ASN 205
0.0168
GLY 206
0.0161
GLU 207
0.0189
VAL 208
0.0118
SER 209
0.0126
GLY 210
0.0125
LEU 211
0.0115
VAL 212
0.0102
VAL 213
0.0109
LEU 214
0.0109
SER 215
0.0073
MET 216
0.0068
LEU 217
0.0079
LEU 218
0.0072
ALA 219
0.0053
PHE 220
0.0048
PHE 221
0.0040
ALA 222
0.0047
LEU 223
0.0039
PHE 224
0.0020
LEU 225
0.0020
LEU 226
0.0030
ILE 227
0.0025
ILE 228
0.0022
PHE 229
0.0022
PHE 230
0.0017
GLU 231
0.0018
ARG 232
0.0016
SER 233
0.0008
TYR 234
0.0009
ARG 235
0.0010
LYS 236
0.0022
VAL 237
0.0026
PHE 238
0.0037
VAL 239
0.0041
GLN 240
0.0036
TYR 241
0.0038
PRO 242
0.0051
LYS 243
0.0043
ARG 244
0.0043
GLN 245
0.0044
THR 246
0.0042
GLY 247
0.0041
GLY 248
0.0044
ARG 249
0.0043
PHE 250
0.0037
TYR 251
0.0028
ASN 252
0.0037
SER 253
0.0049
ASP 254
0.0044
SER 255
0.0046
SER 256
0.0050
TYR 257
0.0037
ILE 258
0.0027
PRO 259
0.0019
LEU 260
0.0012
LYS 261
0.0008
ILE 262
0.0005
ASN 263
0.0018
THR 264
0.0025
ALA 265
0.0019
GLY 266
0.0029
VAL 267
0.0023
ILE 268
0.0037
PRO 269
0.0041
PRO 270
0.0036
ILE 271
0.0039
PHE 272
0.0060
ALA 273
0.0047
ASN 274
0.0064
ALA 275
0.0071
LEU 276
0.0061
LEU 277
0.0067
LEU 278
0.0062
SER 279
0.0075
SER 280
0.0089
ILE 281
0.0082
SER 282
0.0088
LEU 283
0.0095
VAL 284
0.0120
ARG 285
0.0102
PHE 286
0.0120
HSD 287
0.0128
SER 288
0.0126
GLY 289
0.0152
SER 290
0.0208
GLU 291
0.0181
TRP 292
0.0235
ALA 293
0.0189
ASP 294
0.0143
VAL 295
0.0161
LEU 296
0.0162
LEU 297
0.0125
ARG 298
0.0109
TYR 299
0.0137
LEU 300
0.0104
SER 301
0.0079
SER 302
0.0069
GLU 303
0.0062
GLY 304
0.0083
ILE 305
0.0110
LEU 306
0.0123
TYR 307
0.0102
VAL 308
0.0084
SER 309
0.0094
VAL 310
0.0093
TYR 311
0.0070
ILE 312
0.0064
ALA 313
0.0069
LEU 314
0.0056
ILE 315
0.0047
MET 316
0.0043
PHE 317
0.0049
PHE 318
0.0048
THR 319
0.0038
PHE 320
0.0033
PHE 321
0.0053
TYR 322
0.0049
THR 323
0.0033
SER 324
0.0037
LEU 325
0.0063
VAL 326
0.0030
PHE 327
0.0024
ASP 328
0.0027
THR 329
0.0024
LYS 330
0.0027
GLU 331
0.0028
THR 332
0.0028
SER 333
0.0021
GLU 334
0.0024
MET 335
0.0048
LEU 336
0.0038
LYS 337
0.0033
LYS 338
0.0059
ASN 339
0.0062
GLY 340
0.0049
GLY 341
0.0039
PHE 342
0.0033
VAL 343
0.0034
PRO 344
0.0039
GLY 345
0.0044
LYS 346
0.0038
ARG 347
0.0043
PRO 348
0.0033
GLY 349
0.0034
LYS 350
0.0035
ALA 351
0.0033
THR 352
0.0031
LYS 353
0.0024
GLU 354
0.0025
TYR 355
0.0026
PHE 356
0.0019
ASP 357
0.0018
GLN 358
0.0021
VAL 359
0.0014
ILE 360
0.0014
GLY 361
0.0011
ARG 362
0.0020
ILE 363
0.0011
THR 364
0.0013
VAL 365
0.0022
LEU 366
0.0017
GLY 367
0.0019
ALA 368
0.0033
ILE 369
0.0034
TYR 370
0.0032
LEU 371
0.0039
SER 372
0.0051
VAL 373
0.0050
VAL 374
0.0047
CYS 375
0.0057
VAL 376
0.0066
VAL 377
0.0060
PRO 378
0.0050
GLU 379
0.0054
ILE 380
0.0055
VAL 381
0.0059
ARG 382
0.0052
HSD 383
0.0060
TYR 384
0.0082
CYS 385
0.0091
ALA 386
0.0075
VAL 387
0.0060
SER 388
0.0054
PHE 389
0.0039
THR 390
0.0039
LEU 391
0.0035
GLY 392
0.0040
GLY 393
0.0040
THR 394
0.0041
SER 395
0.0028
PHE 396
0.0026
LEU 397
0.0030
ILE 398
0.0022
ILE 399
0.0020
VAL 400
0.0023
ASN 401
0.0025
VAL 402
0.0031
ILE 403
0.0041
ASN 404
0.0036
ASP 405
0.0037
THR 406
0.0049
PHE 407
0.0070
SER 408
0.0074
GLN 409
0.0067
VAL 410
0.0094
GLN 411
0.0101
THR 412
0.0109
GLN 413
0.0107
VAL 414
0.0081
TYR 415
0.0091
SER 416
0.0160
GLY 417
0.0161
ARG 418
0.0147
TYR 419
0.0258
MET 5
0.0050
ILE 6
0.0066
GLY 7
0.0035
SER 8
0.0067
PHE 9
0.0087
ALA 10
0.0096
ARG 11
0.0089
PHE 12
0.0069
LEU 13
0.0076
CYS 14
0.0074
ASP 15
0.0058
VAL 16
0.0038
LYS 17
0.0045
GLN 18
0.0037
GLU 19
0.0016
ALA 20
0.0009
LEU 21
0.0007
GLN 22
0.0017
VAL 23
0.0015
SER 24
0.0016
TRP 25
0.0016
ALA 26
0.0036
SER 27
0.0056
ARG 28
0.0076
LYS 29
0.0060
GLU 30
0.0046
VAL 31
0.0037
SER 32
0.0048
VAL 33
0.0052
PHE 34
0.0040
LEU 35
0.0031
LEU 36
0.0048
ILE 37
0.0059
VAL 38
0.0044
LEU 39
0.0042
LEU 40
0.0059
THR 41
0.0061
VAL 42
0.0051
VAL 43
0.0056
VAL 44
0.0082
SER 45
0.0076
SER 46
0.0069
ILE 47
0.0089
LEU 48
0.0098
PHE 49
0.0093
SER 50
0.0106
CYS 51
0.0113
VAL 52
0.0114
ASP 53
0.0131
PHE 54
0.0135
VAL 55
0.0128
PHE 56
0.0133
LEU 57
0.0149
ARG 58
0.0143
LEU 59
0.0152
VAL 60
0.0177
LYS 61
0.0203
ILE 62
0.0199
ALA 63
0.0232
LEU 7
0.0387
MET 8
0.0326
PHE 9
0.0318
LEU 10
0.0229
THR 11
0.0160
ALA 12
0.0145
ALA 13
0.0145
GLN 14
0.0105
VAL 15
0.0081
PHE 16
0.0096
LEU 17
0.0091
ALA 18
0.0072
PHE 19
0.0070
LEU 20
0.0074
LEU 21
0.0067
VAL 22
0.0057
LEU 23
0.0053
LEU 24
0.0062
VAL 25
0.0060
LEU 26
0.0053
LEU 27
0.0042
GLN 28
0.0083
SER 29
0.0082
PRO 30
0.0094
GLU 31
0.0139
SER 32
0.0169
ASP 33
0.0156
THR 34
0.0164
LEU 35
0.0144
GLY 36
0.0143
GLY 37
0.0076
PHE 38
0.0073
GLY 39
0.0080
GLY 40
0.0074
PRO 41
0.0085
GLN 42
0.0077
CYS 43
0.0074
ASN 44
0.0096
LEU 45
0.0094
GLY 46
0.0109
SER 47
0.0137
MET 48
0.0119
PHE 49
0.0104
GLY 50
0.0134
LYS 51
0.0106
SER 52
0.0150
SER 53
0.0197
SER 54
0.0179
SER 55
0.0124
SER 56
0.0138
PHE 57
0.0129
ILE 58
0.0102
ALA 59
0.0102
LYS 60
0.0122
LEU 61
0.0104
THR 62
0.0075
ALA 63
0.0089
VAL 64
0.0094
VAL 65
0.0074
ALA 66
0.0074
ALA 67
0.0073
ALA 68
0.0076
PHE 69
0.0069
ILE 70
0.0071
VAL 71
0.0090
ASN 72
0.0101
THR 73
0.0086
ILE 74
0.0101
LEU 75
0.0132
LEU 76
0.0134
VAL 77
0.0125
GLY 78
0.0147
THR 79
0.0191
ASN 80
0.0133
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.