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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 = 0.0391
ALA 5
0.0260
ARG 6
0.0254
GLY 7
0.0272
ASN 8
0.0300
ALA 9
0.0198
GLY 10
0.0158
LEU 11
0.0151
PHE 12
0.0158
TRP 13
0.0107
ARG 14
0.0088
PHE 15
0.0116
GLY 16
0.0153
PHE 17
0.0125
THR 18
0.0120
LEU 19
0.0149
LEU 20
0.0141
ALA 21
0.0131
LEU 22
0.0108
ILE 23
0.0072
VAL 24
0.0080
TYR 25
0.0064
ARG 26
0.0040
LEU 27
0.0032
GLY 28
0.0035
THR 29
0.0024
TYR 30
0.0022
ILE 31
0.0022
PRO 32
0.0097
ILE 33
0.0095
PRO 34
0.0090
GLY 35
0.0098
VAL 36
0.0084
ASN 37
0.0070
PRO 38
0.0097
SER 39
0.0104
VAL 40
0.0068
VAL 41
0.0071
GLU 42
0.0111
ASP 43
0.0110
ILE 44
0.0082
ILE 45
0.0106
SER 46
0.0150
SER 47
0.0158
HSD 48
0.0154
ALA 49
0.0090
THR 50
0.0083
GLY 51
0.0101
VAL 52
0.0081
LEU 53
0.0071
GLY 54
0.0072
ILE 55
0.0054
PHE 56
0.0047
ASN 57
0.0056
VAL 58
0.0043
PHE 59
0.0033
SER 60
0.0038
GLY 61
0.0034
GLY 62
0.0052
ALA 63
0.0054
LEU 64
0.0067
GLY 65
0.0072
ARG 66
0.0081
MET 67
0.0076
THR 68
0.0051
ILE 69
0.0041
PHE 70
0.0027
ALA 71
0.0059
LEU 72
0.0044
ASN 73
0.0028
VAL 74
0.0020
MET 75
0.0017
PRO 76
0.0022
TYR 77
0.0006
ILE 78
0.0006
VAL 79
0.0014
SER 80
0.0037
SER 81
0.0024
ILE 82
0.0032
ILE 83
0.0079
VAL 84
0.0077
GLN 85
0.0070
LEU 86
0.0135
LEU 87
0.0121
SER 88
0.0114
VAL 89
0.0149
ALA 90
0.0162
ILE 91
0.0130
PRO 92
0.0154
THR 93
0.0108
LEU 94
0.0104
ASN 95
0.0149
GLU 96
0.0131
MET 97
0.0077
ARG 98
0.0086
GLN 99
0.0096
ASP 100
0.0071
GLY 101
0.0080
GLU 102
0.0136
LEU 103
0.0078
GLY 104
0.0049
ARG 105
0.0089
MET 106
0.0096
LYS 107
0.0051
MET 108
0.0071
SER 109
0.0096
THR 110
0.0050
TYR 111
0.0047
THR 112
0.0051
ARG 113
0.0048
TYR 114
0.0035
LEU 115
0.0032
SER 116
0.0011
VAL 117
0.0008
ALA 118
0.0024
PHE 119
0.0040
CYS 120
0.0049
ILE 121
0.0056
ALA 122
0.0078
GLN 123
0.0076
GLY 124
0.0093
LEU 125
0.0107
VAL 126
0.0090
ILE 127
0.0082
LEU 128
0.0095
LEU 129
0.0098
GLY 130
0.0075
LEU 131
0.0055
GLU 132
0.0059
ARG 133
0.0086
MET 134
0.0102
ASN 135
0.0157
SER 136
0.0205
ASP 137
0.0107
GLU 138
0.0074
VAL 139
0.0039
MET 140
0.0051
VAL 141
0.0076
VAL 142
0.0093
ILE 143
0.0117
ASN 144
0.0170
PRO 145
0.0168
GLY 146
0.0175
ILE 147
0.0209
MET 148
0.0160
PHE 149
0.0113
ARG 150
0.0134
VAL 151
0.0154
VAL 152
0.0115
GLY 153
0.0111
ILE 154
0.0119
SER 155
0.0088
SER 156
0.0089
LEU 157
0.0083
LEU 158
0.0045
ALA 159
0.0032
GLY 160
0.0040
THR 161
0.0017
MET 162
0.0018
PHE 163
0.0026
LEU 164
0.0049
LEU 165
0.0052
TRP 166
0.0057
LEU 167
0.0082
GLY 168
0.0093
GLU 169
0.0088
ARG 170
0.0100
ILE 171
0.0108
ASN 172
0.0109
ALA 173
0.0135
LYS 174
0.0121
GLY 175
0.0111
ILE 176
0.0068
GLY 177
0.0072
ASN 178
0.0092
GLY 179
0.0086
ILE 180
0.0070
SER 181
0.0069
LEU 182
0.0066
ILE 183
0.0064
ILE 184
0.0049
PHE 185
0.0048
VAL 186
0.0057
GLY 187
0.0053
ILE 188
0.0037
ILE 189
0.0029
SER 190
0.0041
GLU 191
0.0023
LEU 192
0.0014
PRO 193
0.0011
SER 194
0.0034
SER 195
0.0058
ILE 196
0.0073
SER 197
0.0089
SER 198
0.0082
VAL 199
0.0126
PHE 200
0.0171
LEU 201
0.0136
LEU 202
0.0138
GLY 203
0.0223
LYS 204
0.0224
ASN 205
0.0156
GLY 206
0.0157
GLU 207
0.0164
VAL 208
0.0122
SER 209
0.0134
GLY 210
0.0264
LEU 211
0.0335
VAL 212
0.0143
VAL 213
0.0066
LEU 214
0.0144
SER 215
0.0056
MET 216
0.0048
LEU 217
0.0070
LEU 218
0.0035
ALA 219
0.0066
PHE 220
0.0094
PHE 221
0.0082
ALA 222
0.0096
LEU 223
0.0097
PHE 224
0.0082
LEU 225
0.0099
LEU 226
0.0096
ILE 227
0.0075
ILE 228
0.0087
PHE 229
0.0096
PHE 230
0.0083
GLU 231
0.0084
ARG 232
0.0097
SER 233
0.0080
TYR 234
0.0059
ARG 235
0.0034
LYS 236
0.0031
VAL 237
0.0027
PHE 238
0.0037
VAL 239
0.0029
GLN 240
0.0024
TYR 241
0.0013
PRO 242
0.0026
LYS 243
0.0024
ARG 244
0.0025
GLN 245
0.0068
THR 246
0.0094
GLY 247
0.0092
GLY 248
0.0092
ARG 249
0.0038
PHE 250
0.0031
TYR 251
0.0044
ASN 252
0.0020
SER 253
0.0016
ASP 254
0.0087
SER 255
0.0079
SER 256
0.0064
TYR 257
0.0040
ILE 258
0.0026
PRO 259
0.0034
LEU 260
0.0045
LYS 261
0.0051
ILE 262
0.0042
ASN 263
0.0054
THR 264
0.0059
ALA 265
0.0062
GLY 266
0.0064
VAL 267
0.0058
ILE 268
0.0057
PRO 269
0.0048
PRO 270
0.0045
ILE 271
0.0041
PHE 272
0.0028
ALA 273
0.0033
ASN 274
0.0038
ALA 275
0.0031
LEU 276
0.0027
LEU 277
0.0037
LEU 278
0.0042
SER 279
0.0038
SER 280
0.0038
ILE 281
0.0049
SER 282
0.0059
LEU 283
0.0050
VAL 284
0.0038
ARG 285
0.0041
PHE 286
0.0054
HSD 287
0.0076
SER 288
0.0090
GLY 289
0.0125
SER 290
0.0150
GLU 291
0.0132
TRP 292
0.0150
ALA 293
0.0077
ASP 294
0.0046
VAL 295
0.0078
LEU 296
0.0055
LEU 297
0.0034
ARG 298
0.0062
TYR 299
0.0046
LEU 300
0.0050
SER 301
0.0076
SER 302
0.0063
GLU 303
0.0069
GLY 304
0.0082
ILE 305
0.0104
LEU 306
0.0062
TYR 307
0.0053
VAL 308
0.0070
SER 309
0.0069
VAL 310
0.0054
TYR 311
0.0057
ILE 312
0.0060
ALA 313
0.0058
LEU 314
0.0043
ILE 315
0.0046
MET 316
0.0046
PHE 317
0.0043
PHE 318
0.0049
THR 319
0.0056
PHE 320
0.0060
PHE 321
0.0064
TYR 322
0.0067
THR 323
0.0060
SER 324
0.0060
LEU 325
0.0059
VAL 326
0.0034
PHE 327
0.0025
ASP 328
0.0027
THR 329
0.0057
LYS 330
0.0092
GLU 331
0.0112
THR 332
0.0065
SER 333
0.0051
GLU 334
0.0066
MET 335
0.0068
LEU 336
0.0038
LYS 337
0.0012
LYS 338
0.0030
ASN 339
0.0054
GLY 340
0.0038
GLY 341
0.0012
PHE 342
0.0016
VAL 343
0.0027
PRO 344
0.0038
GLY 345
0.0070
LYS 346
0.0080
ARG 347
0.0152
PRO 348
0.0076
GLY 349
0.0073
LYS 350
0.0184
ALA 351
0.0123
THR 352
0.0062
LYS 353
0.0075
GLU 354
0.0082
TYR 355
0.0058
PHE 356
0.0030
ASP 357
0.0037
GLN 358
0.0025
VAL 359
0.0032
ILE 360
0.0029
GLY 361
0.0039
ARG 362
0.0054
ILE 363
0.0038
THR 364
0.0051
VAL 365
0.0048
LEU 366
0.0036
GLY 367
0.0058
ALA 368
0.0049
ILE 369
0.0045
TYR 370
0.0059
LEU 371
0.0061
SER 372
0.0060
VAL 373
0.0081
VAL 374
0.0081
CYS 375
0.0073
VAL 376
0.0088
VAL 377
0.0102
PRO 378
0.0089
GLU 379
0.0093
ILE 380
0.0087
VAL 381
0.0078
ARG 382
0.0073
HSD 383
0.0095
TYR 384
0.0098
CYS 385
0.0130
ALA 386
0.0077
VAL 387
0.0078
SER 388
0.0086
PHE 389
0.0063
THR 390
0.0047
LEU 391
0.0060
GLY 392
0.0074
GLY 393
0.0072
THR 394
0.0054
SER 395
0.0047
PHE 396
0.0060
LEU 397
0.0052
ILE 398
0.0043
ILE 399
0.0048
VAL 400
0.0054
ASN 401
0.0048
VAL 402
0.0052
ILE 403
0.0051
ASN 404
0.0038
ASP 405
0.0047
THR 406
0.0049
PHE 407
0.0025
SER 408
0.0052
GLN 409
0.0062
VAL 410
0.0116
GLN 411
0.0136
THR 412
0.0158
GLN 413
0.0177
VAL 414
0.0182
TYR 415
0.0156
SER 416
0.0163
GLY 417
0.0159
ARG 418
0.0044
TYR 419
0.0391
MET 5
0.0176
ILE 6
0.0065
GLY 7
0.0204
SER 8
0.0120
PHE 9
0.0114
ALA 10
0.0142
ARG 11
0.0092
PHE 12
0.0093
LEU 13
0.0093
CYS 14
0.0061
ASP 15
0.0074
VAL 16
0.0055
LYS 17
0.0065
GLN 18
0.0094
GLU 19
0.0048
ALA 20
0.0028
LEU 21
0.0069
GLN 22
0.0040
VAL 23
0.0040
SER 24
0.0062
TRP 25
0.0081
ALA 26
0.0165
SER 27
0.0120
ARG 28
0.0154
LYS 29
0.0131
GLU 30
0.0107
VAL 31
0.0106
SER 32
0.0109
VAL 33
0.0115
PHE 34
0.0093
LEU 35
0.0091
LEU 36
0.0101
ILE 37
0.0084
VAL 38
0.0073
LEU 39
0.0084
LEU 40
0.0096
THR 41
0.0074
VAL 42
0.0055
VAL 43
0.0074
VAL 44
0.0092
SER 45
0.0083
SER 46
0.0073
ILE 47
0.0098
LEU 48
0.0117
PHE 49
0.0107
SER 50
0.0086
CYS 51
0.0088
VAL 52
0.0087
ASP 53
0.0072
PHE 54
0.0073
VAL 55
0.0065
PHE 56
0.0051
LEU 57
0.0054
ARG 58
0.0037
LEU 59
0.0033
VAL 60
0.0057
LYS 61
0.0058
ILE 62
0.0070
ALA 63
0.0124
LEU 7
0.0035
MET 8
0.0081
PHE 9
0.0107
LEU 10
0.0018
THR 11
0.0046
ALA 12
0.0068
ALA 13
0.0040
GLN 14
0.0031
VAL 15
0.0057
PHE 16
0.0089
LEU 17
0.0054
ALA 18
0.0040
PHE 19
0.0086
LEU 20
0.0093
LEU 21
0.0063
VAL 22
0.0044
LEU 23
0.0078
LEU 24
0.0087
VAL 25
0.0059
LEU 26
0.0062
LEU 27
0.0092
GLN 28
0.0091
SER 29
0.0112
PRO 30
0.0132
GLU 31
0.0150
SER 32
0.0131
ASP 33
0.0104
THR 34
0.0112
LEU 35
0.0107
GLY 36
0.0105
GLY 37
0.0108
PHE 38
0.0098
GLY 39
0.0099
GLY 40
0.0102
PRO 41
0.0136
GLN 42
0.0151
CYS 43
0.0177
ASN 44
0.0234
LEU 45
0.0181
GLY 46
0.0158
SER 47
0.0233
MET 48
0.0240
PHE 49
0.0171
GLY 50
0.0147
LYS 51
0.0132
SER 52
0.0092
SER 53
0.0358
SER 54
0.0273
SER 55
0.0153
SER 56
0.0124
PHE 57
0.0118
ILE 58
0.0089
ALA 59
0.0088
LYS 60
0.0122
LEU 61
0.0118
THR 62
0.0083
ALA 63
0.0088
VAL 64
0.0105
VAL 65
0.0073
ALA 66
0.0047
ALA 67
0.0044
ALA 68
0.0026
PHE 69
0.0020
ILE 70
0.0012
VAL 71
0.0035
ASN 72
0.0031
THR 73
0.0057
ILE 74
0.0067
LEU 75
0.0062
LEU 76
0.0070
VAL 77
0.0095
GLY 78
0.0089
THR 79
0.0070
ASN 80
0.0281
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.