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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 = 0.0344
ALA 5
0.0179
ARG 6
0.0171
GLY 7
0.0187
ASN 8
0.0213
ALA 9
0.0134
GLY 10
0.0109
LEU 11
0.0077
PHE 12
0.0077
TRP 13
0.0024
ARG 14
0.0032
PHE 15
0.0071
GLY 16
0.0069
PHE 17
0.0034
THR 18
0.0042
LEU 19
0.0069
LEU 20
0.0058
ALA 21
0.0039
LEU 22
0.0043
ILE 23
0.0048
VAL 24
0.0049
TYR 25
0.0042
ARG 26
0.0085
LEU 27
0.0076
GLY 28
0.0077
THR 29
0.0067
TYR 30
0.0052
ILE 31
0.0048
PRO 32
0.0023
ILE 33
0.0020
PRO 34
0.0018
GLY 35
0.0010
VAL 36
0.0018
ASN 37
0.0032
PRO 38
0.0057
SER 39
0.0082
VAL 40
0.0079
VAL 41
0.0061
GLU 42
0.0090
ASP 43
0.0117
ILE 44
0.0093
ILE 45
0.0087
SER 46
0.0148
SER 47
0.0185
HSD 48
0.0182
ALA 49
0.0124
THR 50
0.0067
GLY 51
0.0066
VAL 52
0.0051
LEU 53
0.0036
GLY 54
0.0037
ILE 55
0.0036
PHE 56
0.0026
ASN 57
0.0029
VAL 58
0.0030
PHE 59
0.0018
SER 60
0.0019
GLY 61
0.0033
GLY 62
0.0028
ALA 63
0.0025
LEU 64
0.0026
GLY 65
0.0023
ARG 66
0.0029
MET 67
0.0023
THR 68
0.0023
ILE 69
0.0019
PHE 70
0.0019
ALA 71
0.0008
LEU 72
0.0010
ASN 73
0.0011
VAL 74
0.0028
MET 75
0.0034
PRO 76
0.0037
TYR 77
0.0051
ILE 78
0.0053
VAL 79
0.0053
SER 80
0.0068
SER 81
0.0064
ILE 82
0.0053
ILE 83
0.0043
VAL 84
0.0066
GLN 85
0.0094
LEU 86
0.0122
LEU 87
0.0068
SER 88
0.0069
VAL 89
0.0188
ALA 90
0.0222
ILE 91
0.0167
PRO 92
0.0114
THR 93
0.0104
LEU 94
0.0063
ASN 95
0.0073
GLU 96
0.0098
MET 97
0.0105
ARG 98
0.0086
GLN 99
0.0101
ASP 100
0.0111
GLY 101
0.0114
GLU 102
0.0167
LEU 103
0.0129
GLY 104
0.0074
ARG 105
0.0048
MET 106
0.0065
LYS 107
0.0100
MET 108
0.0105
SER 109
0.0081
THR 110
0.0076
TYR 111
0.0101
THR 112
0.0106
ARG 113
0.0076
TYR 114
0.0080
LEU 115
0.0092
SER 116
0.0080
VAL 117
0.0074
ALA 118
0.0080
PHE 119
0.0065
CYS 120
0.0060
ILE 121
0.0059
ALA 122
0.0052
GLN 123
0.0046
GLY 124
0.0045
LEU 125
0.0046
VAL 126
0.0037
ILE 127
0.0028
LEU 128
0.0038
LEU 129
0.0036
GLY 130
0.0026
LEU 131
0.0023
GLU 132
0.0026
ARG 133
0.0024
MET 134
0.0029
ASN 135
0.0030
SER 136
0.0043
ASP 137
0.0035
GLU 138
0.0032
VAL 139
0.0031
MET 140
0.0040
VAL 141
0.0047
VAL 142
0.0055
ILE 143
0.0043
ASN 144
0.0044
PRO 145
0.0048
GLY 146
0.0061
ILE 147
0.0081
MET 148
0.0079
PHE 149
0.0050
ARG 150
0.0060
VAL 151
0.0071
VAL 152
0.0048
GLY 153
0.0047
ILE 154
0.0057
SER 155
0.0038
SER 156
0.0035
LEU 157
0.0034
LEU 158
0.0049
ALA 159
0.0036
GLY 160
0.0040
THR 161
0.0038
MET 162
0.0036
PHE 163
0.0025
LEU 164
0.0016
LEU 165
0.0033
TRP 166
0.0031
LEU 167
0.0013
GLY 168
0.0023
GLU 169
0.0029
ARG 170
0.0020
ILE 171
0.0016
ASN 172
0.0016
ALA 173
0.0003
LYS 174
0.0012
GLY 175
0.0016
ILE 176
0.0031
GLY 177
0.0030
ASN 178
0.0021
GLY 179
0.0033
ILE 180
0.0032
SER 181
0.0042
LEU 182
0.0033
ILE 183
0.0023
ILE 184
0.0025
PHE 185
0.0027
VAL 186
0.0041
GLY 187
0.0039
ILE 188
0.0051
ILE 189
0.0062
SER 190
0.0080
GLU 191
0.0084
LEU 192
0.0081
PRO 193
0.0088
SER 194
0.0086
SER 195
0.0088
ILE 196
0.0092
SER 197
0.0162
SER 198
0.0107
VAL 199
0.0074
PHE 200
0.0143
LEU 201
0.0089
LEU 202
0.0008
GLY 203
0.0101
LYS 204
0.0110
ASN 205
0.0156
GLY 206
0.0101
GLU 207
0.0041
VAL 208
0.0071
SER 209
0.0240
GLY 210
0.0289
LEU 211
0.0291
VAL 212
0.0083
VAL 213
0.0083
LEU 214
0.0137
SER 215
0.0096
MET 216
0.0137
LEU 217
0.0168
LEU 218
0.0141
ALA 219
0.0137
PHE 220
0.0120
PHE 221
0.0054
ALA 222
0.0068
LEU 223
0.0062
PHE 224
0.0057
LEU 225
0.0077
LEU 226
0.0072
ILE 227
0.0074
ILE 228
0.0075
PHE 229
0.0069
PHE 230
0.0065
GLU 231
0.0079
ARG 232
0.0075
SER 233
0.0065
TYR 234
0.0054
ARG 235
0.0042
LYS 236
0.0087
VAL 237
0.0071
PHE 238
0.0105
VAL 239
0.0107
GLN 240
0.0085
TYR 241
0.0077
PRO 242
0.0109
LYS 243
0.0070
ARG 244
0.0078
GLN 245
0.0094
THR 246
0.0103
GLY 247
0.0105
GLY 248
0.0079
ARG 249
0.0098
PHE 250
0.0093
TYR 251
0.0071
ASN 252
0.0060
SER 253
0.0062
ASP 254
0.0326
SER 255
0.0243
SER 256
0.0163
TYR 257
0.0094
ILE 258
0.0050
PRO 259
0.0092
LEU 260
0.0028
LYS 261
0.0049
ILE 262
0.0046
ASN 263
0.0079
THR 264
0.0087
ALA 265
0.0093
GLY 266
0.0079
VAL 267
0.0072
ILE 268
0.0068
PRO 269
0.0088
PRO 270
0.0069
ILE 271
0.0057
PHE 272
0.0059
ALA 273
0.0058
ASN 274
0.0046
ALA 275
0.0040
LEU 276
0.0047
LEU 277
0.0038
LEU 278
0.0011
SER 279
0.0004
SER 280
0.0004
ILE 281
0.0015
SER 282
0.0025
LEU 283
0.0030
VAL 284
0.0032
ARG 285
0.0029
PHE 286
0.0028
HSD 287
0.0073
SER 288
0.0103
GLY 289
0.0129
SER 290
0.0229
GLU 291
0.0135
TRP 292
0.0117
ALA 293
0.0070
ASP 294
0.0047
VAL 295
0.0079
LEU 296
0.0063
LEU 297
0.0040
ARG 298
0.0066
TYR 299
0.0015
LEU 300
0.0039
SER 301
0.0050
SER 302
0.0060
GLU 303
0.0093
GLY 304
0.0104
ILE 305
0.0160
LEU 306
0.0166
TYR 307
0.0108
VAL 308
0.0089
SER 309
0.0109
VAL 310
0.0120
TYR 311
0.0071
ILE 312
0.0064
ALA 313
0.0092
LEU 314
0.0087
ILE 315
0.0081
MET 316
0.0088
PHE 317
0.0101
PHE 318
0.0104
THR 319
0.0106
PHE 320
0.0092
PHE 321
0.0096
TYR 322
0.0098
THR 323
0.0088
SER 324
0.0078
LEU 325
0.0078
VAL 326
0.0072
PHE 327
0.0055
ASP 328
0.0067
THR 329
0.0132
LYS 330
0.0134
GLU 331
0.0235
THR 332
0.0152
SER 333
0.0133
GLU 334
0.0133
MET 335
0.0158
LEU 336
0.0169
LYS 337
0.0165
LYS 338
0.0196
ASN 339
0.0208
GLY 340
0.0236
GLY 341
0.0147
PHE 342
0.0158
VAL 343
0.0170
PRO 344
0.0133
GLY 345
0.0167
LYS 346
0.0165
ARG 347
0.0225
PRO 348
0.0027
GLY 349
0.0128
LYS 350
0.0169
ALA 351
0.0149
THR 352
0.0101
LYS 353
0.0083
GLU 354
0.0092
TYR 355
0.0130
PHE 356
0.0133
ASP 357
0.0128
GLN 358
0.0132
VAL 359
0.0065
ILE 360
0.0066
GLY 361
0.0074
ARG 362
0.0050
ILE 363
0.0036
THR 364
0.0044
VAL 365
0.0055
LEU 366
0.0051
GLY 367
0.0033
ALA 368
0.0067
ILE 369
0.0076
TYR 370
0.0076
LEU 371
0.0072
SER 372
0.0069
VAL 373
0.0073
VAL 374
0.0057
CYS 375
0.0059
VAL 376
0.0075
VAL 377
0.0132
PRO 378
0.0132
GLU 379
0.0136
ILE 380
0.0208
VAL 381
0.0187
ARG 382
0.0156
HSD 383
0.0181
TYR 384
0.0143
CYS 385
0.0097
ALA 386
0.0120
VAL 387
0.0129
SER 388
0.0116
PHE 389
0.0085
THR 390
0.0079
LEU 391
0.0088
GLY 392
0.0073
GLY 393
0.0057
THR 394
0.0043
SER 395
0.0032
PHE 396
0.0041
LEU 397
0.0048
ILE 398
0.0039
ILE 399
0.0042
VAL 400
0.0055
ASN 401
0.0063
VAL 402
0.0056
ILE 403
0.0063
ASN 404
0.0061
ASP 405
0.0051
THR 406
0.0050
PHE 407
0.0053
SER 408
0.0055
GLN 409
0.0052
VAL 410
0.0057
GLN 411
0.0098
THR 412
0.0123
GLN 413
0.0096
VAL 414
0.0095
TYR 415
0.0115
SER 416
0.0132
GLY 417
0.0126
ARG 418
0.0069
TYR 419
0.0205
MET 5
0.0102
ILE 6
0.0075
GLY 7
0.0344
SER 8
0.0228
PHE 9
0.0267
ALA 10
0.0310
ARG 11
0.0154
PHE 12
0.0147
LEU 13
0.0185
CYS 14
0.0078
ASP 15
0.0043
VAL 16
0.0081
LYS 17
0.0073
GLN 18
0.0059
GLU 19
0.0073
ALA 20
0.0071
LEU 21
0.0068
GLN 22
0.0073
VAL 23
0.0061
SER 24
0.0085
TRP 25
0.0059
ALA 26
0.0071
SER 27
0.0112
ARG 28
0.0104
LYS 29
0.0153
GLU 30
0.0142
VAL 31
0.0121
SER 32
0.0151
VAL 33
0.0157
PHE 34
0.0131
LEU 35
0.0106
LEU 36
0.0118
ILE 37
0.0101
VAL 38
0.0068
LEU 39
0.0060
LEU 40
0.0056
THR 41
0.0061
VAL 42
0.0029
VAL 43
0.0050
VAL 44
0.0108
SER 45
0.0089
SER 46
0.0096
ILE 47
0.0136
LEU 48
0.0125
PHE 49
0.0118
SER 50
0.0151
CYS 51
0.0141
VAL 52
0.0125
ASP 53
0.0144
PHE 54
0.0135
VAL 55
0.0143
PHE 56
0.0132
LEU 57
0.0115
ARG 58
0.0126
LEU 59
0.0157
VAL 60
0.0118
LYS 61
0.0166
ILE 62
0.0157
ALA 63
0.0077
LEU 7
0.0021
MET 8
0.0039
PHE 9
0.0037
LEU 10
0.0029
THR 11
0.0052
ALA 12
0.0058
ALA 13
0.0040
GLN 14
0.0046
VAL 15
0.0053
PHE 16
0.0047
LEU 17
0.0043
ALA 18
0.0056
PHE 19
0.0065
LEU 20
0.0050
LEU 21
0.0048
VAL 22
0.0061
LEU 23
0.0058
LEU 24
0.0044
VAL 25
0.0042
LEU 26
0.0056
LEU 27
0.0043
GLN 28
0.0025
SER 29
0.0025
PRO 30
0.0022
GLU 31
0.0036
SER 32
0.0033
ASP 33
0.0038
THR 34
0.0023
LEU 35
0.0023
GLY 36
0.0046
GLY 37
0.0028
PHE 38
0.0029
GLY 39
0.0034
GLY 40
0.0038
PRO 41
0.0044
GLN 42
0.0055
CYS 43
0.0066
ASN 44
0.0074
LEU 45
0.0057
GLY 46
0.0037
SER 47
0.0049
MET 48
0.0104
PHE 49
0.0132
GLY 50
0.0118
LYS 51
0.0107
SER 52
0.0122
SER 53
0.0058
SER 54
0.0088
SER 55
0.0025
SER 56
0.0059
PHE 57
0.0053
ILE 58
0.0020
ALA 59
0.0050
LYS 60
0.0059
LEU 61
0.0023
THR 62
0.0029
ALA 63
0.0038
VAL 64
0.0035
VAL 65
0.0029
ALA 66
0.0042
ALA 67
0.0044
ALA 68
0.0044
PHE 69
0.0037
ILE 70
0.0040
VAL 71
0.0047
ASN 72
0.0050
THR 73
0.0048
ILE 74
0.0048
LEU 75
0.0057
LEU 76
0.0050
VAL 77
0.0053
GLY 78
0.0062
THR 79
0.0079
ASN 80
0.0073
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.