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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 = 0.0478
ALA 5
0.0036
ARG 6
0.0050
GLY 7
0.0061
ASN 8
0.0081
ALA 9
0.0108
GLY 10
0.0091
LEU 11
0.0047
PHE 12
0.0051
TRP 13
0.0056
ARG 14
0.0047
PHE 15
0.0056
GLY 16
0.0056
PHE 17
0.0062
THR 18
0.0059
LEU 19
0.0068
LEU 20
0.0084
ALA 21
0.0060
LEU 22
0.0055
ILE 23
0.0065
VAL 24
0.0062
TYR 25
0.0045
ARG 26
0.0056
LEU 27
0.0060
GLY 28
0.0059
THR 29
0.0041
TYR 30
0.0043
ILE 31
0.0037
PRO 32
0.0056
ILE 33
0.0056
PRO 34
0.0057
GLY 35
0.0057
VAL 36
0.0083
ASN 37
0.0102
PRO 38
0.0087
SER 39
0.0090
VAL 40
0.0078
VAL 41
0.0060
GLU 42
0.0072
ASP 43
0.0084
ILE 44
0.0054
ILE 45
0.0046
SER 46
0.0067
SER 47
0.0130
HSD 48
0.0210
ALA 49
0.0082
THR 50
0.0056
GLY 51
0.0070
VAL 52
0.0076
LEU 53
0.0029
GLY 54
0.0020
ILE 55
0.0030
PHE 56
0.0026
ASN 57
0.0019
VAL 58
0.0024
PHE 59
0.0040
SER 60
0.0030
GLY 61
0.0029
GLY 62
0.0013
ALA 63
0.0014
LEU 64
0.0017
GLY 65
0.0040
ARG 66
0.0046
MET 67
0.0046
THR 68
0.0020
ILE 69
0.0018
PHE 70
0.0015
ALA 71
0.0028
LEU 72
0.0031
ASN 73
0.0029
VAL 74
0.0054
MET 75
0.0061
PRO 76
0.0052
TYR 77
0.0069
ILE 78
0.0083
VAL 79
0.0085
SER 80
0.0102
SER 81
0.0108
ILE 82
0.0110
ILE 83
0.0132
VAL 84
0.0142
GLN 85
0.0124
LEU 86
0.0095
LEU 87
0.0089
SER 88
0.0087
VAL 89
0.0118
ALA 90
0.0134
ILE 91
0.0147
PRO 92
0.0136
THR 93
0.0108
LEU 94
0.0086
ASN 95
0.0073
GLU 96
0.0059
MET 97
0.0092
ARG 98
0.0107
GLN 99
0.0096
ASP 100
0.0094
GLY 101
0.0118
GLU 102
0.0145
LEU 103
0.0096
GLY 104
0.0058
ARG 105
0.0026
MET 106
0.0049
LYS 107
0.0078
MET 108
0.0085
SER 109
0.0032
THR 110
0.0030
TYR 111
0.0080
THR 112
0.0081
ARG 113
0.0026
TYR 114
0.0044
LEU 115
0.0087
SER 116
0.0053
VAL 117
0.0026
ALA 118
0.0067
PHE 119
0.0059
CYS 120
0.0051
ILE 121
0.0054
ALA 122
0.0057
GLN 123
0.0060
GLY 124
0.0057
LEU 125
0.0062
VAL 126
0.0057
ILE 127
0.0059
LEU 128
0.0073
LEU 129
0.0073
GLY 130
0.0075
LEU 131
0.0064
GLU 132
0.0076
ARG 133
0.0088
MET 134
0.0092
ASN 135
0.0081
SER 136
0.0135
ASP 137
0.0118
GLU 138
0.0105
VAL 139
0.0105
MET 140
0.0175
VAL 141
0.0237
VAL 142
0.0248
ILE 143
0.0099
ASN 144
0.0063
PRO 145
0.0070
GLY 146
0.0045
ILE 147
0.0064
MET 148
0.0027
PHE 149
0.0047
ARG 150
0.0068
VAL 151
0.0064
VAL 152
0.0060
GLY 153
0.0063
ILE 154
0.0066
SER 155
0.0047
SER 156
0.0041
LEU 157
0.0041
LEU 158
0.0017
ALA 159
0.0010
GLY 160
0.0020
THR 161
0.0033
MET 162
0.0036
PHE 163
0.0048
LEU 164
0.0054
LEU 165
0.0050
TRP 166
0.0062
LEU 167
0.0061
GLY 168
0.0062
GLU 169
0.0064
ARG 170
0.0058
ILE 171
0.0061
ASN 172
0.0044
ALA 173
0.0020
LYS 174
0.0029
GLY 175
0.0048
ILE 176
0.0045
GLY 177
0.0043
ASN 178
0.0037
GLY 179
0.0052
ILE 180
0.0052
SER 181
0.0059
LEU 182
0.0056
ILE 183
0.0045
ILE 184
0.0051
PHE 185
0.0050
VAL 186
0.0036
GLY 187
0.0037
ILE 188
0.0034
ILE 189
0.0025
SER 190
0.0014
GLU 191
0.0010
LEU 192
0.0016
PRO 193
0.0030
SER 194
0.0033
SER 195
0.0021
ILE 196
0.0049
SER 197
0.0103
SER 198
0.0071
VAL 199
0.0074
PHE 200
0.0130
LEU 201
0.0102
LEU 202
0.0069
GLY 203
0.0085
LYS 204
0.0054
ASN 205
0.0082
GLY 206
0.0058
GLU 207
0.0041
VAL 208
0.0070
SER 209
0.0087
GLY 210
0.0035
LEU 211
0.0044
VAL 212
0.0046
VAL 213
0.0036
LEU 214
0.0020
SER 215
0.0010
MET 216
0.0020
LEU 217
0.0038
LEU 218
0.0069
ALA 219
0.0046
PHE 220
0.0059
PHE 221
0.0099
ALA 222
0.0087
LEU 223
0.0055
PHE 224
0.0058
LEU 225
0.0072
LEU 226
0.0052
ILE 227
0.0033
ILE 228
0.0054
PHE 229
0.0052
PHE 230
0.0042
GLU 231
0.0038
ARG 232
0.0049
SER 233
0.0035
TYR 234
0.0039
ARG 235
0.0044
LYS 236
0.0045
VAL 237
0.0031
PHE 238
0.0017
VAL 239
0.0081
GLN 240
0.0074
TYR 241
0.0064
PRO 242
0.0142
LYS 243
0.0150
ARG 244
0.0162
GLN 245
0.0195
THR 246
0.0173
GLY 247
0.0182
GLY 248
0.0118
ARG 249
0.0058
PHE 250
0.0189
TYR 251
0.0168
ASN 252
0.0134
SER 253
0.0111
ASP 254
0.0086
SER 255
0.0057
SER 256
0.0033
TYR 257
0.0025
ILE 258
0.0054
PRO 259
0.0066
LEU 260
0.0062
LYS 261
0.0060
ILE 262
0.0054
ASN 263
0.0089
THR 264
0.0114
ALA 265
0.0089
GLY 266
0.0040
VAL 267
0.0046
ILE 268
0.0043
PRO 269
0.0023
PRO 270
0.0037
ILE 271
0.0059
PHE 272
0.0057
ALA 273
0.0045
ASN 274
0.0059
ALA 275
0.0069
LEU 276
0.0073
LEU 277
0.0066
LEU 278
0.0043
SER 279
0.0055
SER 280
0.0057
ILE 281
0.0045
SER 282
0.0041
LEU 283
0.0062
VAL 284
0.0062
ARG 285
0.0058
PHE 286
0.0055
HSD 287
0.0220
SER 288
0.0256
GLY 289
0.0359
SER 290
0.0478
GLU 291
0.0275
TRP 292
0.0149
ALA 293
0.0127
ASP 294
0.0094
VAL 295
0.0096
LEU 296
0.0047
LEU 297
0.0049
ARG 298
0.0044
TYR 299
0.0036
LEU 300
0.0045
SER 301
0.0078
SER 302
0.0065
GLU 303
0.0080
GLY 304
0.0076
ILE 305
0.0097
LEU 306
0.0099
TYR 307
0.0079
VAL 308
0.0065
SER 309
0.0097
VAL 310
0.0096
TYR 311
0.0054
ILE 312
0.0053
ALA 313
0.0079
LEU 314
0.0061
ILE 315
0.0033
MET 316
0.0067
PHE 317
0.0127
PHE 318
0.0080
THR 319
0.0089
PHE 320
0.0150
PHE 321
0.0186
TYR 322
0.0178
THR 323
0.0176
SER 324
0.0229
LEU 325
0.0283
VAL 326
0.0228
PHE 327
0.0155
ASP 328
0.0148
THR 329
0.0069
LYS 330
0.0076
GLU 331
0.0130
THR 332
0.0080
SER 333
0.0068
GLU 334
0.0072
MET 335
0.0087
LEU 336
0.0083
LYS 337
0.0073
LYS 338
0.0072
ASN 339
0.0077
GLY 340
0.0078
GLY 341
0.0080
PHE 342
0.0085
VAL 343
0.0082
PRO 344
0.0065
GLY 345
0.0044
LYS 346
0.0036
ARG 347
0.0140
PRO 348
0.0085
GLY 349
0.0045
LYS 350
0.0134
ALA 351
0.0096
THR 352
0.0016
LYS 353
0.0038
GLU 354
0.0012
TYR 355
0.0024
PHE 356
0.0043
ASP 357
0.0041
GLN 358
0.0047
VAL 359
0.0041
ILE 360
0.0056
GLY 361
0.0058
ARG 362
0.0039
ILE 363
0.0047
THR 364
0.0066
VAL 365
0.0059
LEU 366
0.0050
GLY 367
0.0053
ALA 368
0.0067
ILE 369
0.0060
TYR 370
0.0048
LEU 371
0.0031
SER 372
0.0036
VAL 373
0.0045
VAL 374
0.0041
CYS 375
0.0033
VAL 376
0.0056
VAL 377
0.0086
PRO 378
0.0078
GLU 379
0.0083
ILE 380
0.0118
VAL 381
0.0112
ARG 382
0.0105
HSD 383
0.0143
TYR 384
0.0148
CYS 385
0.0132
ALA 386
0.0081
VAL 387
0.0098
SER 388
0.0072
PHE 389
0.0055
THR 390
0.0047
LEU 391
0.0046
GLY 392
0.0052
GLY 393
0.0049
THR 394
0.0047
SER 395
0.0052
PHE 396
0.0042
LEU 397
0.0042
ILE 398
0.0056
ILE 399
0.0054
VAL 400
0.0053
ASN 401
0.0057
VAL 402
0.0067
ILE 403
0.0067
ASN 404
0.0052
ASP 405
0.0050
THR 406
0.0050
PHE 407
0.0044
SER 408
0.0017
GLN 409
0.0027
VAL 410
0.0056
GLN 411
0.0105
THR 412
0.0141
GLN 413
0.0137
VAL 414
0.0144
TYR 415
0.0180
SER 416
0.0185
GLY 417
0.0172
ARG 418
0.0090
TYR 419
0.0332
MET 5
0.0103
ILE 6
0.0165
GLY 7
0.0288
SER 8
0.0187
PHE 9
0.0191
ALA 10
0.0215
ARG 11
0.0106
PHE 12
0.0105
LEU 13
0.0117
CYS 14
0.0061
ASP 15
0.0053
VAL 16
0.0055
LYS 17
0.0044
GLN 18
0.0050
GLU 19
0.0048
ALA 20
0.0030
LEU 21
0.0064
GLN 22
0.0072
VAL 23
0.0045
SER 24
0.0038
TRP 25
0.0032
ALA 26
0.0129
SER 27
0.0091
ARG 28
0.0109
LYS 29
0.0077
GLU 30
0.0068
VAL 31
0.0075
SER 32
0.0096
VAL 33
0.0101
PHE 34
0.0077
LEU 35
0.0080
LEU 36
0.0107
ILE 37
0.0101
VAL 38
0.0082
LEU 39
0.0095
LEU 40
0.0123
THR 41
0.0085
VAL 42
0.0053
VAL 43
0.0060
VAL 44
0.0050
SER 45
0.0028
SER 46
0.0026
ILE 47
0.0053
LEU 48
0.0042
PHE 49
0.0040
SER 50
0.0070
CYS 51
0.0083
VAL 52
0.0081
ASP 53
0.0109
PHE 54
0.0117
VAL 55
0.0104
PHE 56
0.0092
LEU 57
0.0088
ARG 58
0.0083
LEU 59
0.0093
VAL 60
0.0058
LYS 61
0.0027
ILE 62
0.0104
ALA 63
0.0102
LEU 7
0.0067
MET 8
0.0102
PHE 9
0.0114
LEU 10
0.0069
THR 11
0.0078
ALA 12
0.0094
ALA 13
0.0070
GLN 14
0.0070
VAL 15
0.0073
PHE 16
0.0062
LEU 17
0.0028
ALA 18
0.0021
PHE 19
0.0039
LEU 20
0.0056
LEU 21
0.0047
VAL 22
0.0046
LEU 23
0.0083
LEU 24
0.0103
VAL 25
0.0090
LEU 26
0.0090
LEU 27
0.0129
GLN 28
0.0123
SER 29
0.0110
PRO 30
0.0118
GLU 31
0.0065
SER 32
0.0069
ASP 33
0.0092
THR 34
0.0084
LEU 35
0.0092
GLY 36
0.0085
GLY 37
0.0076
PHE 38
0.0062
GLY 39
0.0041
GLY 40
0.0064
PRO 41
0.0064
GLN 42
0.0092
CYS 43
0.0080
ASN 44
0.0070
LEU 45
0.0050
GLY 46
0.0046
SER 47
0.0039
MET 48
0.0041
PHE 49
0.0086
GLY 50
0.0087
LYS 51
0.0053
SER 52
0.0458
SER 53
0.0379
SER 54
0.0256
SER 55
0.0150
SER 56
0.0132
PHE 57
0.0179
ILE 58
0.0084
ALA 59
0.0117
LYS 60
0.0136
LEU 61
0.0060
THR 62
0.0083
ALA 63
0.0073
VAL 64
0.0061
VAL 65
0.0048
ALA 66
0.0051
ALA 67
0.0036
ALA 68
0.0014
PHE 69
0.0010
ILE 70
0.0020
VAL 71
0.0029
ASN 72
0.0037
THR 73
0.0042
ILE 74
0.0049
LEU 75
0.0062
LEU 76
0.0059
VAL 77
0.0060
GLY 78
0.0059
THR 79
0.0080
ASN 80
0.0166
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.