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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 = 0.0394
ALA 5
0.0102
ARG 6
0.0096
GLY 7
0.0130
ASN 8
0.0092
ALA 9
0.0068
GLY 10
0.0035
LEU 11
0.0053
PHE 12
0.0062
TRP 13
0.0049
ARG 14
0.0026
PHE 15
0.0042
GLY 16
0.0042
PHE 17
0.0039
THR 18
0.0039
LEU 19
0.0038
LEU 20
0.0048
ALA 21
0.0049
LEU 22
0.0035
ILE 23
0.0040
VAL 24
0.0053
TYR 25
0.0037
ARG 26
0.0029
LEU 27
0.0051
GLY 28
0.0040
THR 29
0.0037
TYR 30
0.0039
ILE 31
0.0058
PRO 32
0.0064
ILE 33
0.0055
PRO 34
0.0054
GLY 35
0.0029
VAL 36
0.0032
ASN 37
0.0034
PRO 38
0.0046
SER 39
0.0066
VAL 40
0.0063
VAL 41
0.0059
GLU 42
0.0074
ASP 43
0.0086
ILE 44
0.0089
ILE 45
0.0072
SER 46
0.0097
SER 47
0.0200
HSD 48
0.0198
ALA 49
0.0134
THR 50
0.0077
GLY 51
0.0064
VAL 52
0.0065
LEU 53
0.0044
GLY 54
0.0032
ILE 55
0.0031
PHE 56
0.0022
ASN 57
0.0019
VAL 58
0.0019
PHE 59
0.0018
SER 60
0.0016
GLY 61
0.0015
GLY 62
0.0018
ALA 63
0.0019
LEU 64
0.0014
GLY 65
0.0034
ARG 66
0.0018
MET 67
0.0007
THR 68
0.0049
ILE 69
0.0065
PHE 70
0.0068
ALA 71
0.0032
LEU 72
0.0029
ASN 73
0.0033
VAL 74
0.0031
MET 75
0.0028
PRO 76
0.0025
TYR 77
0.0018
ILE 78
0.0017
VAL 79
0.0010
SER 80
0.0031
SER 81
0.0020
ILE 82
0.0021
ILE 83
0.0079
VAL 84
0.0071
GLN 85
0.0065
LEU 86
0.0167
LEU 87
0.0148
SER 88
0.0124
VAL 89
0.0178
ALA 90
0.0211
ILE 91
0.0175
PRO 92
0.0152
THR 93
0.0117
LEU 94
0.0121
ASN 95
0.0168
GLU 96
0.0157
MET 97
0.0104
ARG 98
0.0117
GLN 99
0.0143
ASP 100
0.0127
GLY 101
0.0085
GLU 102
0.0106
LEU 103
0.0066
GLY 104
0.0045
ARG 105
0.0083
MET 106
0.0081
LYS 107
0.0042
MET 108
0.0063
SER 109
0.0077
THR 110
0.0034
TYR 111
0.0035
THR 112
0.0031
ARG 113
0.0013
TYR 114
0.0016
LEU 115
0.0018
SER 116
0.0028
VAL 117
0.0033
ALA 118
0.0038
PHE 119
0.0032
CYS 120
0.0032
ILE 121
0.0040
ALA 122
0.0037
GLN 123
0.0024
GLY 124
0.0034
LEU 125
0.0041
VAL 126
0.0039
ILE 127
0.0032
LEU 128
0.0034
LEU 129
0.0049
GLY 130
0.0056
LEU 131
0.0054
GLU 132
0.0047
ARG 133
0.0047
MET 134
0.0068
ASN 135
0.0076
SER 136
0.0082
ASP 137
0.0053
GLU 138
0.0050
VAL 139
0.0052
MET 140
0.0066
VAL 141
0.0124
VAL 142
0.0168
ILE 143
0.0088
ASN 144
0.0075
PRO 145
0.0077
GLY 146
0.0070
ILE 147
0.0083
MET 148
0.0074
PHE 149
0.0040
ARG 150
0.0049
VAL 151
0.0032
VAL 152
0.0045
GLY 153
0.0049
ILE 154
0.0040
SER 155
0.0066
SER 156
0.0067
LEU 157
0.0070
LEU 158
0.0077
ALA 159
0.0085
GLY 160
0.0094
THR 161
0.0072
MET 162
0.0073
PHE 163
0.0080
LEU 164
0.0061
LEU 165
0.0058
TRP 166
0.0057
LEU 167
0.0063
GLY 168
0.0065
GLU 169
0.0057
ARG 170
0.0043
ILE 171
0.0046
ASN 172
0.0044
ALA 173
0.0023
LYS 174
0.0022
GLY 175
0.0035
ILE 176
0.0040
GLY 177
0.0043
ASN 178
0.0049
GLY 179
0.0043
ILE 180
0.0041
SER 181
0.0034
LEU 182
0.0029
ILE 183
0.0030
ILE 184
0.0025
PHE 185
0.0007
VAL 186
0.0004
GLY 187
0.0003
ILE 188
0.0012
ILE 189
0.0021
SER 190
0.0022
GLU 191
0.0029
LEU 192
0.0035
PRO 193
0.0041
SER 194
0.0031
SER 195
0.0032
ILE 196
0.0028
SER 197
0.0039
SER 198
0.0041
VAL 199
0.0044
PHE 200
0.0053
LEU 201
0.0034
LEU 202
0.0034
GLY 203
0.0068
LYS 204
0.0068
ASN 205
0.0041
GLY 206
0.0036
GLU 207
0.0032
VAL 208
0.0032
SER 209
0.0016
GLY 210
0.0032
LEU 211
0.0029
VAL 212
0.0012
VAL 213
0.0025
LEU 214
0.0030
SER 215
0.0015
MET 216
0.0015
LEU 217
0.0024
LEU 218
0.0018
ALA 219
0.0010
PHE 220
0.0016
PHE 221
0.0025
ALA 222
0.0014
LEU 223
0.0011
PHE 224
0.0021
LEU 225
0.0027
LEU 226
0.0016
ILE 227
0.0017
ILE 228
0.0035
PHE 229
0.0035
PHE 230
0.0037
GLU 231
0.0041
ARG 232
0.0071
SER 233
0.0077
TYR 234
0.0058
ARG 235
0.0052
LYS 236
0.0122
VAL 237
0.0081
PHE 238
0.0093
VAL 239
0.0061
GLN 240
0.0044
TYR 241
0.0096
PRO 242
0.0286
LYS 243
0.0207
ARG 244
0.0218
GLN 245
0.0112
THR 246
0.0225
GLY 247
0.0336
GLY 248
0.0181
ARG 249
0.0078
PHE 250
0.0174
TYR 251
0.0158
ASN 252
0.0196
SER 253
0.0250
ASP 254
0.0217
SER 255
0.0111
SER 256
0.0066
TYR 257
0.0145
ILE 258
0.0119
PRO 259
0.0129
LEU 260
0.0021
LYS 261
0.0015
ILE 262
0.0012
ASN 263
0.0031
THR 264
0.0029
ALA 265
0.0029
GLY 266
0.0038
VAL 267
0.0034
ILE 268
0.0041
PRO 269
0.0040
PRO 270
0.0043
ILE 271
0.0041
PHE 272
0.0039
ALA 273
0.0042
ASN 274
0.0042
ALA 275
0.0048
LEU 276
0.0046
LEU 277
0.0047
LEU 278
0.0043
SER 279
0.0051
SER 280
0.0049
ILE 281
0.0059
SER 282
0.0058
LEU 283
0.0056
VAL 284
0.0066
ARG 285
0.0071
PHE 286
0.0066
HSD 287
0.0085
SER 288
0.0096
GLY 289
0.0093
SER 290
0.0108
GLU 291
0.0149
TRP 292
0.0105
ALA 293
0.0081
ASP 294
0.0111
VAL 295
0.0112
LEU 296
0.0077
LEU 297
0.0085
ARG 298
0.0097
TYR 299
0.0077
LEU 300
0.0076
SER 301
0.0085
SER 302
0.0058
GLU 303
0.0051
GLY 304
0.0075
ILE 305
0.0096
LEU 306
0.0090
TYR 307
0.0079
VAL 308
0.0073
SER 309
0.0079
VAL 310
0.0078
TYR 311
0.0062
ILE 312
0.0062
ALA 313
0.0065
LEU 314
0.0059
ILE 315
0.0057
MET 316
0.0052
PHE 317
0.0047
PHE 318
0.0053
THR 319
0.0055
PHE 320
0.0063
PHE 321
0.0060
TYR 322
0.0056
THR 323
0.0054
SER 324
0.0051
LEU 325
0.0039
VAL 326
0.0025
PHE 327
0.0028
ASP 328
0.0029
THR 329
0.0056
LYS 330
0.0091
GLU 331
0.0025
THR 332
0.0044
SER 333
0.0037
GLU 334
0.0070
MET 335
0.0115
LEU 336
0.0104
LYS 337
0.0094
LYS 338
0.0156
ASN 339
0.0131
GLY 340
0.0089
GLY 341
0.0088
PHE 342
0.0088
VAL 343
0.0082
PRO 344
0.0117
GLY 345
0.0200
LYS 346
0.0191
ARG 347
0.0243
PRO 348
0.0209
GLY 349
0.0198
LYS 350
0.0344
ALA 351
0.0064
THR 352
0.0039
LYS 353
0.0086
GLU 354
0.0094
TYR 355
0.0067
PHE 356
0.0054
ASP 357
0.0104
GLN 358
0.0137
VAL 359
0.0091
ILE 360
0.0078
GLY 361
0.0108
ARG 362
0.0101
ILE 363
0.0073
THR 364
0.0078
VAL 365
0.0078
LEU 366
0.0049
GLY 367
0.0059
ALA 368
0.0057
ILE 369
0.0046
TYR 370
0.0040
LEU 371
0.0045
SER 372
0.0050
VAL 373
0.0046
VAL 374
0.0041
CYS 375
0.0047
VAL 376
0.0054
VAL 377
0.0054
PRO 378
0.0045
GLU 379
0.0051
ILE 380
0.0064
VAL 381
0.0053
ARG 382
0.0049
HSD 383
0.0067
TYR 384
0.0071
CYS 385
0.0063
ALA 386
0.0031
VAL 387
0.0040
SER 388
0.0025
PHE 389
0.0017
THR 390
0.0018
LEU 391
0.0018
GLY 392
0.0026
GLY 393
0.0028
THR 394
0.0028
SER 395
0.0013
PHE 396
0.0011
LEU 397
0.0019
ILE 398
0.0010
ILE 399
0.0008
VAL 400
0.0020
ASN 401
0.0014
VAL 402
0.0007
ILE 403
0.0017
ASN 404
0.0015
ASP 405
0.0019
THR 406
0.0022
PHE 407
0.0042
SER 408
0.0041
GLN 409
0.0042
VAL 410
0.0081
GLN 411
0.0077
THR 412
0.0080
GLN 413
0.0095
VAL 414
0.0102
TYR 415
0.0074
SER 416
0.0087
GLY 417
0.0149
ARG 418
0.0135
TYR 419
0.0077
MET 5
0.0319
ILE 6
0.0239
GLY 7
0.0394
SER 8
0.0265
PHE 9
0.0233
ALA 10
0.0265
ARG 11
0.0191
PHE 12
0.0174
LEU 13
0.0188
CYS 14
0.0128
ASP 15
0.0140
VAL 16
0.0121
LYS 17
0.0062
GLN 18
0.0117
GLU 19
0.0082
ALA 20
0.0031
LEU 21
0.0094
GLN 22
0.0076
VAL 23
0.0069
SER 24
0.0100
TRP 25
0.0109
ALA 26
0.0143
SER 27
0.0066
ARG 28
0.0113
LYS 29
0.0128
GLU 30
0.0118
VAL 31
0.0072
SER 32
0.0096
VAL 33
0.0110
PHE 34
0.0086
LEU 35
0.0066
LEU 36
0.0083
ILE 37
0.0070
VAL 38
0.0056
LEU 39
0.0069
LEU 40
0.0075
THR 41
0.0045
VAL 42
0.0045
VAL 43
0.0059
VAL 44
0.0045
SER 45
0.0036
SER 46
0.0058
ILE 47
0.0065
LEU 48
0.0043
PHE 49
0.0051
SER 50
0.0095
CYS 51
0.0086
VAL 52
0.0088
ASP 53
0.0123
PHE 54
0.0132
VAL 55
0.0131
PHE 56
0.0144
LEU 57
0.0157
ARG 58
0.0114
LEU 59
0.0155
VAL 60
0.0233
LYS 61
0.0124
ILE 62
0.0249
ALA 63
0.0394
LEU 7
0.0202
MET 8
0.0171
PHE 9
0.0176
LEU 10
0.0150
THR 11
0.0140
ALA 12
0.0124
ALA 13
0.0119
GLN 14
0.0119
VAL 15
0.0106
PHE 16
0.0107
LEU 17
0.0110
ALA 18
0.0109
PHE 19
0.0098
LEU 20
0.0088
LEU 21
0.0089
VAL 22
0.0071
LEU 23
0.0056
LEU 24
0.0051
VAL 25
0.0046
LEU 26
0.0035
LEU 27
0.0020
GLN 28
0.0008
SER 29
0.0029
PRO 30
0.0042
GLU 31
0.0102
SER 32
0.0106
ASP 33
0.0109
THR 34
0.0107
LEU 35
0.0082
GLY 36
0.0067
GLY 37
0.0059
PHE 38
0.0054
GLY 39
0.0043
GLY 40
0.0050
PRO 41
0.0049
GLN 42
0.0073
CYS 43
0.0085
ASN 44
0.0092
LEU 45
0.0060
GLY 46
0.0058
SER 47
0.0046
MET 48
0.0084
PHE 49
0.0101
GLY 50
0.0091
LYS 51
0.0091
SER 52
0.0072
SER 53
0.0127
SER 54
0.0139
SER 55
0.0054
SER 56
0.0058
PHE 57
0.0100
ILE 58
0.0055
ALA 59
0.0077
LYS 60
0.0122
LEU 61
0.0085
THR 62
0.0084
ALA 63
0.0108
VAL 64
0.0109
VAL 65
0.0103
ALA 66
0.0116
ALA 67
0.0114
ALA 68
0.0109
PHE 69
0.0104
ILE 70
0.0104
VAL 71
0.0106
ASN 72
0.0098
THR 73
0.0092
ILE 74
0.0111
LEU 75
0.0109
LEU 76
0.0121
VAL 77
0.0113
GLY 78
0.0100
THR 79
0.0095
ASN 80
0.0103
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.