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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 = 0.0837
ALA 5
0.0047
ARG 6
0.0018
GLY 7
0.0047
ASN 8
0.0078
ALA 9
0.0093
GLY 10
0.0109
LEU 11
0.0067
PHE 12
0.0050
TRP 13
0.0082
ARG 14
0.0065
PHE 15
0.0037
GLY 16
0.0066
PHE 17
0.0060
THR 18
0.0042
LEU 19
0.0048
LEU 20
0.0051
ALA 21
0.0049
LEU 22
0.0044
ILE 23
0.0038
VAL 24
0.0042
TYR 25
0.0042
ARG 26
0.0038
LEU 27
0.0042
GLY 28
0.0048
THR 29
0.0055
TYR 30
0.0052
ILE 31
0.0051
PRO 32
0.0033
ILE 33
0.0027
PRO 34
0.0028
GLY 35
0.0049
VAL 36
0.0051
ASN 37
0.0066
PRO 38
0.0060
SER 39
0.0078
VAL 40
0.0082
VAL 41
0.0069
GLU 42
0.0078
ASP 43
0.0092
ILE 44
0.0085
ILE 45
0.0079
SER 46
0.0097
SER 47
0.0111
HSD 48
0.0113
ALA 49
0.0096
THR 50
0.0073
GLY 51
0.0076
VAL 52
0.0066
LEU 53
0.0048
GLY 54
0.0052
ILE 55
0.0049
PHE 56
0.0037
ASN 57
0.0035
VAL 58
0.0037
PHE 59
0.0034
SER 60
0.0032
GLY 61
0.0033
GLY 62
0.0042
ALA 63
0.0037
LEU 64
0.0037
GLY 65
0.0052
ARG 66
0.0044
MET 67
0.0037
THR 68
0.0037
ILE 69
0.0034
PHE 70
0.0038
ALA 71
0.0027
LEU 72
0.0030
ASN 73
0.0032
VAL 74
0.0032
MET 75
0.0031
PRO 76
0.0026
TYR 77
0.0029
ILE 78
0.0032
VAL 79
0.0027
SER 80
0.0034
SER 81
0.0043
ILE 82
0.0044
ILE 83
0.0062
VAL 84
0.0080
GLN 85
0.0097
LEU 86
0.0116
LEU 87
0.0157
SER 88
0.0186
VAL 89
0.0218
ALA 90
0.0230
ILE 91
0.0275
PRO 92
0.0375
THR 93
0.0364
LEU 94
0.0268
ASN 95
0.0297
GLU 96
0.0347
MET 97
0.0275
ARG 98
0.0220
GLN 99
0.0295
ASP 100
0.0300
GLY 101
0.0236
GLU 102
0.0171
LEU 103
0.0160
GLY 104
0.0165
ARG 105
0.0131
MET 106
0.0086
LYS 107
0.0129
MET 108
0.0119
SER 109
0.0060
THR 110
0.0064
TYR 111
0.0092
THR 112
0.0058
ARG 113
0.0040
TYR 114
0.0053
LEU 115
0.0059
SER 116
0.0032
VAL 117
0.0032
ALA 118
0.0034
PHE 119
0.0016
CYS 120
0.0016
ILE 121
0.0012
ALA 122
0.0008
GLN 123
0.0015
GLY 124
0.0014
LEU 125
0.0028
VAL 126
0.0033
ILE 127
0.0038
LEU 128
0.0043
LEU 129
0.0053
GLY 130
0.0057
LEU 131
0.0062
GLU 132
0.0060
ARG 133
0.0068
MET 134
0.0081
ASN 135
0.0100
SER 136
0.0104
ASP 137
0.0087
GLU 138
0.0089
VAL 139
0.0077
MET 140
0.0081
VAL 141
0.0090
VAL 142
0.0090
ILE 143
0.0081
ASN 144
0.0089
PRO 145
0.0081
GLY 146
0.0077
ILE 147
0.0069
MET 148
0.0062
PHE 149
0.0050
ARG 150
0.0043
VAL 151
0.0039
VAL 152
0.0024
GLY 153
0.0021
ILE 154
0.0014
SER 155
0.0011
SER 156
0.0015
LEU 157
0.0019
LEU 158
0.0024
ALA 159
0.0024
GLY 160
0.0029
THR 161
0.0034
MET 162
0.0033
PHE 163
0.0034
LEU 164
0.0039
LEU 165
0.0036
TRP 166
0.0039
LEU 167
0.0044
GLY 168
0.0040
GLU 169
0.0040
ARG 170
0.0053
ILE 171
0.0048
ASN 172
0.0044
ALA 173
0.0073
LYS 174
0.0081
GLY 175
0.0064
ILE 176
0.0037
GLY 177
0.0027
ASN 178
0.0034
GLY 179
0.0038
ILE 180
0.0035
SER 181
0.0029
LEU 182
0.0031
ILE 183
0.0035
ILE 184
0.0033
PHE 185
0.0031
VAL 186
0.0032
GLY 187
0.0032
ILE 188
0.0028
ILE 189
0.0031
SER 190
0.0027
GLU 191
0.0017
LEU 192
0.0026
PRO 193
0.0030
SER 194
0.0021
SER 195
0.0005
ILE 196
0.0009
SER 197
0.0048
SER 198
0.0065
VAL 199
0.0052
PHE 200
0.0048
LEU 201
0.0096
LEU 202
0.0113
GLY 203
0.0088
LYS 204
0.0098
ASN 205
0.0149
GLY 206
0.0145
GLU 207
0.0159
VAL 208
0.0124
SER 209
0.0124
GLY 210
0.0095
LEU 211
0.0119
VAL 212
0.0104
VAL 213
0.0071
LEU 214
0.0080
SER 215
0.0088
MET 216
0.0066
LEU 217
0.0056
LEU 218
0.0071
ALA 219
0.0064
PHE 220
0.0051
PHE 221
0.0050
ALA 222
0.0054
LEU 223
0.0049
PHE 224
0.0043
LEU 225
0.0045
LEU 226
0.0044
ILE 227
0.0038
ILE 228
0.0039
PHE 229
0.0041
PHE 230
0.0035
GLU 231
0.0031
ARG 232
0.0033
SER 233
0.0043
TYR 234
0.0039
ARG 235
0.0045
LYS 236
0.0054
VAL 237
0.0057
PHE 238
0.0061
VAL 239
0.0070
GLN 240
0.0075
TYR 241
0.0082
PRO 242
0.0104
LYS 243
0.0092
ARG 244
0.0090
GLN 245
0.0093
THR 246
0.0086
GLY 247
0.0098
GLY 248
0.0108
ARG 249
0.0099
PHE 250
0.0087
TYR 251
0.0080
ASN 252
0.0080
SER 253
0.0089
ASP 254
0.0090
SER 255
0.0082
SER 256
0.0076
TYR 257
0.0056
ILE 258
0.0049
PRO 259
0.0049
LEU 260
0.0029
LYS 261
0.0032
ILE 262
0.0040
ASN 263
0.0030
THR 264
0.0029
ALA 265
0.0033
GLY 266
0.0031
VAL 267
0.0031
ILE 268
0.0030
PRO 269
0.0032
PRO 270
0.0034
ILE 271
0.0033
PHE 272
0.0036
ALA 273
0.0036
ASN 274
0.0037
ALA 275
0.0030
LEU 276
0.0028
LEU 277
0.0032
LEU 278
0.0033
SER 279
0.0022
SER 280
0.0034
ILE 281
0.0042
SER 282
0.0032
LEU 283
0.0035
VAL 284
0.0054
ARG 285
0.0059
PHE 286
0.0057
HSD 287
0.0076
SER 288
0.0088
GLY 289
0.0100
SER 290
0.0100
GLU 291
0.0107
TRP 292
0.0096
ALA 293
0.0077
ASP 294
0.0084
VAL 295
0.0089
LEU 296
0.0069
LEU 297
0.0064
ARG 298
0.0078
TYR 299
0.0072
LEU 300
0.0057
SER 301
0.0062
SER 302
0.0054
GLU 303
0.0062
GLY 304
0.0067
ILE 305
0.0072
LEU 306
0.0069
TYR 307
0.0058
VAL 308
0.0051
SER 309
0.0059
VAL 310
0.0048
TYR 311
0.0038
ILE 312
0.0044
ALA 313
0.0040
LEU 314
0.0032
ILE 315
0.0035
MET 316
0.0034
PHE 317
0.0031
PHE 318
0.0033
THR 319
0.0034
PHE 320
0.0043
PHE 321
0.0043
TYR 322
0.0044
THR 323
0.0044
SER 324
0.0044
LEU 325
0.0047
VAL 326
0.0029
PHE 327
0.0030
ASP 328
0.0034
THR 329
0.0043
LYS 330
0.0038
GLU 331
0.0042
THR 332
0.0052
SER 333
0.0048
GLU 334
0.0048
MET 335
0.0071
LEU 336
0.0071
LYS 337
0.0067
LYS 338
0.0084
ASN 339
0.0098
GLY 340
0.0093
GLY 341
0.0083
PHE 342
0.0073
VAL 343
0.0066
PRO 344
0.0064
GLY 345
0.0060
LYS 346
0.0060
ARG 347
0.0058
PRO 348
0.0060
GLY 349
0.0052
LYS 350
0.0050
ALA 351
0.0052
THR 352
0.0054
LYS 353
0.0047
GLU 354
0.0050
TYR 355
0.0054
PHE 356
0.0050
ASP 357
0.0048
GLN 358
0.0052
VAL 359
0.0049
ILE 360
0.0041
GLY 361
0.0042
ARG 362
0.0045
ILE 363
0.0045
THR 364
0.0039
VAL 365
0.0039
LEU 366
0.0045
GLY 367
0.0040
ALA 368
0.0033
ILE 369
0.0039
TYR 370
0.0042
LEU 371
0.0041
SER 372
0.0038
VAL 373
0.0042
VAL 374
0.0045
CYS 375
0.0038
VAL 376
0.0043
VAL 377
0.0061
PRO 378
0.0050
GLU 379
0.0051
ILE 380
0.0075
VAL 381
0.0072
ARG 382
0.0064
HSD 383
0.0089
TYR 384
0.0101
CYS 385
0.0093
ALA 386
0.0070
VAL 387
0.0059
SER 388
0.0040
PHE 389
0.0036
THR 390
0.0029
LEU 391
0.0040
GLY 392
0.0036
GLY 393
0.0041
THR 394
0.0036
SER 395
0.0031
PHE 396
0.0036
LEU 397
0.0037
ILE 398
0.0032
ILE 399
0.0033
VAL 400
0.0035
ASN 401
0.0027
VAL 402
0.0027
ILE 403
0.0028
ASN 404
0.0015
ASP 405
0.0009
THR 406
0.0017
PHE 407
0.0033
SER 408
0.0038
GLN 409
0.0034
VAL 410
0.0048
GLN 411
0.0135
THR 412
0.0146
GLN 413
0.0206
VAL 414
0.0221
TYR 415
0.0351
SER 416
0.0447
GLY 417
0.0470
ARG 418
0.0591
TYR 419
0.0837
MET 5
0.0119
ILE 6
0.0067
GLY 7
0.0041
SER 8
0.0041
PHE 9
0.0027
ALA 10
0.0058
ARG 11
0.0068
PHE 12
0.0052
LEU 13
0.0082
CYS 14
0.0098
ASP 15
0.0081
VAL 16
0.0072
LYS 17
0.0098
GLN 18
0.0099
GLU 19
0.0073
ALA 20
0.0074
LEU 21
0.0087
GLN 22
0.0069
VAL 23
0.0051
SER 24
0.0042
TRP 25
0.0044
ALA 26
0.0041
SER 27
0.0052
ARG 28
0.0063
LYS 29
0.0059
GLU 30
0.0049
VAL 31
0.0047
SER 32
0.0055
VAL 33
0.0047
PHE 34
0.0038
LEU 35
0.0045
LEU 36
0.0048
ILE 37
0.0046
VAL 38
0.0044
LEU 39
0.0047
LEU 40
0.0049
THR 41
0.0046
VAL 42
0.0043
VAL 43
0.0050
VAL 44
0.0052
SER 45
0.0046
SER 46
0.0050
ILE 47
0.0061
LEU 48
0.0055
PHE 49
0.0049
SER 50
0.0070
CYS 51
0.0086
VAL 52
0.0067
ASP 53
0.0059
PHE 54
0.0118
VAL 55
0.0163
PHE 56
0.0122
LEU 57
0.0145
ARG 58
0.0227
LEU 59
0.0275
VAL 60
0.0274
LYS 61
0.0328
ILE 62
0.0450
ALA 63
0.0488
LEU 7
0.0057
MET 8
0.0061
PHE 9
0.0055
LEU 10
0.0033
THR 11
0.0031
ALA 12
0.0029
ALA 13
0.0015
GLN 14
0.0012
VAL 15
0.0014
PHE 16
0.0017
LEU 17
0.0019
ALA 18
0.0024
PHE 19
0.0040
LEU 20
0.0039
LEU 21
0.0037
VAL 22
0.0041
LEU 23
0.0043
LEU 24
0.0040
VAL 25
0.0039
LEU 26
0.0038
LEU 27
0.0037
GLN 28
0.0035
SER 29
0.0032
PRO 30
0.0035
GLU 31
0.0042
SER 32
0.0048
ASP 33
0.0076
THR 34
0.0128
LEU 35
0.0095
GLY 36
0.0062
GLY 37
0.0041
PHE 38
0.0051
GLY 39
0.0063
GLY 40
0.0070
PRO 41
0.0097
GLN 42
0.0090
CYS 43
0.0094
ASN 44
0.0124
LEU 45
0.0125
GLY 46
0.0123
SER 47
0.0168
MET 48
0.0192
PHE 49
0.0181
GLY 50
0.0150
LYS 51
0.0152
SER 52
0.0160
SER 53
0.0117
SER 54
0.0079
SER 55
0.0066
SER 56
0.0074
PHE 57
0.0081
ILE 58
0.0063
ALA 59
0.0049
LYS 60
0.0058
LEU 61
0.0059
THR 62
0.0041
ALA 63
0.0035
VAL 64
0.0038
VAL 65
0.0034
ALA 66
0.0031
ALA 67
0.0024
ALA 68
0.0021
PHE 69
0.0024
ILE 70
0.0024
VAL 71
0.0018
ASN 72
0.0016
THR 73
0.0021
ILE 74
0.0024
LEU 75
0.0022
LEU 76
0.0027
VAL 77
0.0032
GLY 78
0.0032
THR 79
0.0039
ASN 80
0.0070
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.