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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 = 0.0343
ALA 5
0.0034
ARG 6
0.0039
GLY 7
0.0070
ASN 8
0.0081
ALA 9
0.0088
GLY 10
0.0071
LEU 11
0.0039
PHE 12
0.0039
TRP 13
0.0033
ARG 14
0.0008
PHE 15
0.0016
GLY 16
0.0036
PHE 17
0.0024
THR 18
0.0028
LEU 19
0.0039
LEU 20
0.0036
ALA 21
0.0036
LEU 22
0.0038
ILE 23
0.0040
VAL 24
0.0040
TYR 25
0.0040
ARG 26
0.0052
LEU 27
0.0051
GLY 28
0.0055
THR 29
0.0049
TYR 30
0.0048
ILE 31
0.0051
PRO 32
0.0064
ILE 33
0.0062
PRO 34
0.0059
GLY 35
0.0096
VAL 36
0.0086
ASN 37
0.0130
PRO 38
0.0088
SER 39
0.0111
VAL 40
0.0112
VAL 41
0.0092
GLU 42
0.0095
ASP 43
0.0089
ILE 44
0.0089
ILE 45
0.0076
SER 46
0.0092
SER 47
0.0189
HSD 48
0.0253
ALA 49
0.0174
THR 50
0.0084
GLY 51
0.0086
VAL 52
0.0062
LEU 53
0.0050
GLY 54
0.0047
ILE 55
0.0040
PHE 56
0.0034
ASN 57
0.0033
VAL 58
0.0028
PHE 59
0.0015
SER 60
0.0017
GLY 61
0.0014
GLY 62
0.0030
ALA 63
0.0033
LEU 64
0.0043
GLY 65
0.0064
ARG 66
0.0057
MET 67
0.0060
THR 68
0.0046
ILE 69
0.0044
PHE 70
0.0046
ALA 71
0.0030
LEU 72
0.0030
ASN 73
0.0029
VAL 74
0.0019
MET 75
0.0019
PRO 76
0.0025
TYR 77
0.0036
ILE 78
0.0036
VAL 79
0.0036
SER 80
0.0050
SER 81
0.0061
ILE 82
0.0060
ILE 83
0.0064
VAL 84
0.0061
GLN 85
0.0068
LEU 86
0.0083
LEU 87
0.0073
SER 88
0.0068
VAL 89
0.0089
ALA 90
0.0106
ILE 91
0.0094
PRO 92
0.0099
THR 93
0.0072
LEU 94
0.0059
ASN 95
0.0069
GLU 96
0.0058
MET 97
0.0029
ARG 98
0.0029
GLN 99
0.0024
ASP 100
0.0031
GLY 101
0.0047
GLU 102
0.0070
LEU 103
0.0038
GLY 104
0.0016
ARG 105
0.0039
MET 106
0.0049
LYS 107
0.0038
MET 108
0.0044
SER 109
0.0055
THR 110
0.0044
TYR 111
0.0047
THR 112
0.0049
ARG 113
0.0033
TYR 114
0.0037
LEU 115
0.0038
SER 116
0.0030
VAL 117
0.0035
ALA 118
0.0030
PHE 119
0.0030
CYS 120
0.0040
ILE 121
0.0052
ALA 122
0.0069
GLN 123
0.0051
GLY 124
0.0070
LEU 125
0.0097
VAL 126
0.0104
ILE 127
0.0087
LEU 128
0.0097
LEU 129
0.0128
GLY 130
0.0152
LEU 131
0.0132
GLU 132
0.0104
ARG 133
0.0112
MET 134
0.0175
ASN 135
0.0199
SER 136
0.0178
ASP 137
0.0113
GLU 138
0.0134
VAL 139
0.0118
MET 140
0.0173
VAL 141
0.0289
VAL 142
0.0343
ILE 143
0.0190
ASN 144
0.0128
PRO 145
0.0131
GLY 146
0.0112
ILE 147
0.0183
MET 148
0.0193
PHE 149
0.0111
ARG 150
0.0105
VAL 151
0.0128
VAL 152
0.0090
GLY 153
0.0073
ILE 154
0.0077
SER 155
0.0062
SER 156
0.0059
LEU 157
0.0055
LEU 158
0.0039
ALA 159
0.0035
GLY 160
0.0040
THR 161
0.0029
MET 162
0.0022
PHE 163
0.0022
LEU 164
0.0015
LEU 165
0.0018
TRP 166
0.0011
LEU 167
0.0022
GLY 168
0.0026
GLU 169
0.0019
ARG 170
0.0023
ILE 171
0.0025
ASN 172
0.0032
ALA 173
0.0035
LYS 174
0.0025
GLY 175
0.0017
ILE 176
0.0023
GLY 177
0.0033
ASN 178
0.0041
GLY 179
0.0030
ILE 180
0.0028
SER 181
0.0034
LEU 182
0.0028
ILE 183
0.0023
ILE 184
0.0024
PHE 185
0.0032
VAL 186
0.0028
GLY 187
0.0025
ILE 188
0.0017
ILE 189
0.0019
SER 190
0.0023
GLU 191
0.0039
LEU 192
0.0033
PRO 193
0.0039
SER 194
0.0090
SER 195
0.0101
ILE 196
0.0099
SER 197
0.0133
SER 198
0.0129
VAL 199
0.0150
PHE 200
0.0182
LEU 201
0.0111
LEU 202
0.0096
GLY 203
0.0211
LYS 204
0.0230
ASN 205
0.0144
GLY 206
0.0107
GLU 207
0.0106
VAL 208
0.0141
SER 209
0.0119
GLY 210
0.0113
LEU 211
0.0054
VAL 212
0.0035
VAL 213
0.0072
LEU 214
0.0068
SER 215
0.0054
MET 216
0.0030
LEU 217
0.0047
LEU 218
0.0073
ALA 219
0.0059
PHE 220
0.0036
PHE 221
0.0042
ALA 222
0.0048
LEU 223
0.0046
PHE 224
0.0045
LEU 225
0.0040
LEU 226
0.0040
ILE 227
0.0049
ILE 228
0.0049
PHE 229
0.0043
PHE 230
0.0084
GLU 231
0.0089
ARG 232
0.0084
SER 233
0.0111
TYR 234
0.0084
ARG 235
0.0056
LYS 236
0.0031
VAL 237
0.0036
PHE 238
0.0075
VAL 239
0.0082
GLN 240
0.0059
TYR 241
0.0042
PRO 242
0.0020
LYS 243
0.0020
ARG 244
0.0032
GLN 245
0.0052
THR 246
0.0038
GLY 247
0.0050
GLY 248
0.0114
ARG 249
0.0076
PHE 250
0.0033
TYR 251
0.0034
ASN 252
0.0009
SER 253
0.0014
ASP 254
0.0151
SER 255
0.0137
SER 256
0.0131
TYR 257
0.0073
ILE 258
0.0061
PRO 259
0.0053
LEU 260
0.0063
LYS 261
0.0086
ILE 262
0.0096
ASN 263
0.0072
THR 264
0.0068
ALA 265
0.0078
GLY 266
0.0034
VAL 267
0.0035
ILE 268
0.0049
PRO 269
0.0036
PRO 270
0.0035
ILE 271
0.0042
PHE 272
0.0053
ALA 273
0.0053
ASN 274
0.0047
ALA 275
0.0067
LEU 276
0.0072
LEU 277
0.0068
LEU 278
0.0062
SER 279
0.0079
SER 280
0.0076
ILE 281
0.0062
SER 282
0.0068
LEU 283
0.0074
VAL 284
0.0081
ARG 285
0.0077
PHE 286
0.0107
HSD 287
0.0173
SER 288
0.0188
GLY 289
0.0254
SER 290
0.0168
GLU 291
0.0255
TRP 292
0.0229
ALA 293
0.0096
ASP 294
0.0111
VAL 295
0.0190
LEU 296
0.0165
LEU 297
0.0111
ARG 298
0.0116
TYR 299
0.0150
LEU 300
0.0118
SER 301
0.0074
SER 302
0.0059
GLU 303
0.0054
GLY 304
0.0067
ILE 305
0.0097
LEU 306
0.0124
TYR 307
0.0101
VAL 308
0.0072
SER 309
0.0086
VAL 310
0.0096
TYR 311
0.0067
ILE 312
0.0056
ALA 313
0.0065
LEU 314
0.0064
ILE 315
0.0043
MET 316
0.0039
PHE 317
0.0051
PHE 318
0.0043
THR 319
0.0033
PHE 320
0.0035
PHE 321
0.0043
TYR 322
0.0047
THR 323
0.0043
SER 324
0.0035
LEU 325
0.0051
VAL 326
0.0071
PHE 327
0.0051
ASP 328
0.0108
THR 329
0.0113
LYS 330
0.0127
GLU 331
0.0144
THR 332
0.0120
SER 333
0.0067
GLU 334
0.0080
MET 335
0.0198
LEU 336
0.0120
LYS 337
0.0119
LYS 338
0.0252
ASN 339
0.0239
GLY 340
0.0171
GLY 341
0.0046
PHE 342
0.0022
VAL 343
0.0050
PRO 344
0.0070
GLY 345
0.0097
LYS 346
0.0072
ARG 347
0.0109
PRO 348
0.0044
GLY 349
0.0023
LYS 350
0.0117
ALA 351
0.0103
THR 352
0.0067
LYS 353
0.0091
GLU 354
0.0103
TYR 355
0.0083
PHE 356
0.0055
ASP 357
0.0067
GLN 358
0.0062
VAL 359
0.0030
ILE 360
0.0044
GLY 361
0.0049
ARG 362
0.0102
ILE 363
0.0096
THR 364
0.0095
VAL 365
0.0106
LEU 366
0.0109
GLY 367
0.0109
ALA 368
0.0067
ILE 369
0.0068
TYR 370
0.0073
LEU 371
0.0044
SER 372
0.0043
VAL 373
0.0052
VAL 374
0.0037
CYS 375
0.0033
VAL 376
0.0048
VAL 377
0.0056
PRO 378
0.0037
GLU 379
0.0052
ILE 380
0.0087
VAL 381
0.0062
ARG 382
0.0058
HSD 383
0.0112
TYR 384
0.0096
CYS 385
0.0102
ALA 386
0.0076
VAL 387
0.0075
SER 388
0.0060
PHE 389
0.0025
THR 390
0.0027
LEU 391
0.0020
GLY 392
0.0022
GLY 393
0.0020
THR 394
0.0019
SER 395
0.0022
PHE 396
0.0024
LEU 397
0.0024
ILE 398
0.0034
ILE 399
0.0034
VAL 400
0.0038
ASN 401
0.0038
VAL 402
0.0045
ILE 403
0.0042
ASN 404
0.0040
ASP 405
0.0044
THR 406
0.0040
PHE 407
0.0041
SER 408
0.0044
GLN 409
0.0051
VAL 410
0.0047
GLN 411
0.0049
THR 412
0.0062
GLN 413
0.0073
VAL 414
0.0078
TYR 415
0.0054
SER 416
0.0054
GLY 417
0.0115
ARG 418
0.0123
TYR 419
0.0138
MET 5
0.0177
ILE 6
0.0237
GLY 7
0.0290
SER 8
0.0225
PHE 9
0.0247
ALA 10
0.0302
ARG 11
0.0254
PHE 12
0.0225
LEU 13
0.0193
CYS 14
0.0143
ASP 15
0.0145
VAL 16
0.0140
LYS 17
0.0208
GLN 18
0.0169
GLU 19
0.0110
ALA 20
0.0149
LEU 21
0.0161
GLN 22
0.0085
VAL 23
0.0086
SER 24
0.0077
TRP 25
0.0092
ALA 26
0.0161
SER 27
0.0164
ARG 28
0.0333
LYS 29
0.0221
GLU 30
0.0137
VAL 31
0.0098
SER 32
0.0134
VAL 33
0.0146
PHE 34
0.0113
LEU 35
0.0071
LEU 36
0.0088
ILE 37
0.0091
VAL 38
0.0064
LEU 39
0.0065
LEU 40
0.0071
THR 41
0.0056
VAL 42
0.0048
VAL 43
0.0045
VAL 44
0.0041
SER 45
0.0039
SER 46
0.0032
ILE 47
0.0034
LEU 48
0.0038
PHE 49
0.0039
SER 50
0.0037
CYS 51
0.0041
VAL 52
0.0051
ASP 53
0.0055
PHE 54
0.0046
VAL 55
0.0053
PHE 56
0.0054
LEU 57
0.0042
ARG 58
0.0040
LEU 59
0.0059
VAL 60
0.0047
LYS 61
0.0026
ILE 62
0.0059
ALA 63
0.0066
LEU 7
0.0090
MET 8
0.0144
PHE 9
0.0165
LEU 10
0.0060
THR 11
0.0022
ALA 12
0.0056
ALA 13
0.0054
GLN 14
0.0034
VAL 15
0.0011
PHE 16
0.0040
LEU 17
0.0037
ALA 18
0.0014
PHE 19
0.0031
LEU 20
0.0038
LEU 21
0.0024
VAL 22
0.0016
LEU 23
0.0027
LEU 24
0.0021
VAL 25
0.0006
LEU 26
0.0018
LEU 27
0.0019
GLN 28
0.0005
SER 29
0.0020
PRO 30
0.0033
GLU 31
0.0067
SER 32
0.0082
ASP 33
0.0096
THR 34
0.0085
LEU 35
0.0085
GLY 36
0.0085
GLY 37
0.0077
PHE 38
0.0079
GLY 39
0.0060
GLY 40
0.0060
PRO 41
0.0075
GLN 42
0.0098
CYS 43
0.0097
ASN 44
0.0110
LEU 45
0.0078
GLY 46
0.0073
SER 47
0.0112
MET 48
0.0109
PHE 49
0.0069
GLY 50
0.0073
LYS 51
0.0049
SER 52
0.0100
SER 53
0.0248
SER 54
0.0198
SER 55
0.0108
SER 56
0.0126
PHE 57
0.0099
ILE 58
0.0056
ALA 59
0.0069
LYS 60
0.0098
LEU 61
0.0079
THR 62
0.0043
ALA 63
0.0067
VAL 64
0.0081
VAL 65
0.0052
ALA 66
0.0042
ALA 67
0.0058
ALA 68
0.0051
PHE 69
0.0031
ILE 70
0.0044
VAL 71
0.0063
ASN 72
0.0036
THR 73
0.0038
ILE 74
0.0051
LEU 75
0.0033
LEU 76
0.0021
VAL 77
0.0039
GLY 78
0.0028
THR 79
0.0051
ASN 80
0.0321
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.