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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 = 0.0503
ALA 5
0.0147
ARG 6
0.0181
GLY 7
0.0165
ASN 8
0.0149
ALA 9
0.0185
GLY 10
0.0070
LEU 11
0.0081
PHE 12
0.0153
TRP 13
0.0126
ARG 14
0.0097
PHE 15
0.0156
GLY 16
0.0155
PHE 17
0.0095
THR 18
0.0108
LEU 19
0.0117
LEU 20
0.0063
ALA 21
0.0042
LEU 22
0.0037
ILE 23
0.0036
VAL 24
0.0043
TYR 25
0.0037
ARG 26
0.0083
LEU 27
0.0088
GLY 28
0.0090
THR 29
0.0075
TYR 30
0.0071
ILE 31
0.0067
PRO 32
0.0017
ILE 33
0.0031
PRO 34
0.0053
GLY 35
0.0052
VAL 36
0.0038
ASN 37
0.0034
PRO 38
0.0012
SER 39
0.0015
VAL 40
0.0020
VAL 41
0.0010
GLU 42
0.0024
ASP 43
0.0033
ILE 44
0.0023
ILE 45
0.0025
SER 46
0.0034
SER 47
0.0080
HSD 48
0.0140
ALA 49
0.0062
THR 50
0.0008
GLY 51
0.0021
VAL 52
0.0011
LEU 53
0.0028
GLY 54
0.0034
ILE 55
0.0029
PHE 56
0.0032
ASN 57
0.0038
VAL 58
0.0044
PHE 59
0.0036
SER 60
0.0030
GLY 61
0.0033
GLY 62
0.0026
ALA 63
0.0023
LEU 64
0.0019
GLY 65
0.0034
ARG 66
0.0029
MET 67
0.0029
THR 68
0.0033
ILE 69
0.0034
PHE 70
0.0046
ALA 71
0.0008
LEU 72
0.0009
ASN 73
0.0009
VAL 74
0.0011
MET 75
0.0021
PRO 76
0.0023
TYR 77
0.0028
ILE 78
0.0033
VAL 79
0.0041
SER 80
0.0067
SER 81
0.0084
ILE 82
0.0082
ILE 83
0.0136
VAL 84
0.0152
GLN 85
0.0130
LEU 86
0.0127
LEU 87
0.0143
SER 88
0.0117
VAL 89
0.0044
ALA 90
0.0156
ILE 91
0.0230
PRO 92
0.0185
THR 93
0.0180
LEU 94
0.0144
ASN 95
0.0063
GLU 96
0.0069
MET 97
0.0117
ARG 98
0.0130
GLN 99
0.0131
ASP 100
0.0142
GLY 101
0.0088
GLU 102
0.0236
LEU 103
0.0147
GLY 104
0.0069
ARG 105
0.0088
MET 106
0.0099
LYS 107
0.0036
MET 108
0.0096
SER 109
0.0087
THR 110
0.0019
TYR 111
0.0068
THR 112
0.0066
ARG 113
0.0031
TYR 114
0.0077
LEU 115
0.0088
SER 116
0.0034
VAL 117
0.0055
ALA 118
0.0078
PHE 119
0.0032
CYS 120
0.0023
ILE 121
0.0036
ALA 122
0.0032
GLN 123
0.0026
GLY 124
0.0022
LEU 125
0.0032
VAL 126
0.0025
ILE 127
0.0023
LEU 128
0.0026
LEU 129
0.0022
GLY 130
0.0026
LEU 131
0.0027
GLU 132
0.0021
ARG 133
0.0030
MET 134
0.0052
ASN 135
0.0076
SER 136
0.0089
ASP 137
0.0061
GLU 138
0.0046
VAL 139
0.0036
MET 140
0.0079
VAL 141
0.0115
VAL 142
0.0112
ILE 143
0.0079
ASN 144
0.0075
PRO 145
0.0062
GLY 146
0.0021
ILE 147
0.0037
MET 148
0.0042
PHE 149
0.0041
ARG 150
0.0048
VAL 151
0.0068
VAL 152
0.0056
GLY 153
0.0053
ILE 154
0.0045
SER 155
0.0054
SER 156
0.0036
LEU 157
0.0032
LEU 158
0.0057
ALA 159
0.0042
GLY 160
0.0037
THR 161
0.0051
MET 162
0.0069
PHE 163
0.0059
LEU 164
0.0044
LEU 165
0.0049
TRP 166
0.0059
LEU 167
0.0041
GLY 168
0.0032
GLU 169
0.0038
ARG 170
0.0065
ILE 171
0.0073
ASN 172
0.0075
ALA 173
0.0125
LYS 174
0.0110
GLY 175
0.0104
ILE 176
0.0109
GLY 177
0.0102
ASN 178
0.0099
GLY 179
0.0052
ILE 180
0.0029
SER 181
0.0025
LEU 182
0.0044
ILE 183
0.0021
ILE 184
0.0031
PHE 185
0.0063
VAL 186
0.0049
GLY 187
0.0052
ILE 188
0.0071
ILE 189
0.0075
SER 190
0.0067
GLU 191
0.0094
LEU 192
0.0098
PRO 193
0.0103
SER 194
0.0105
SER 195
0.0074
ILE 196
0.0101
SER 197
0.0154
SER 198
0.0065
VAL 199
0.0107
PHE 200
0.0158
LEU 201
0.0071
LEU 202
0.0128
GLY 203
0.0177
LYS 204
0.0130
ASN 205
0.0166
GLY 206
0.0153
GLU 207
0.0204
VAL 208
0.0181
SER 209
0.0106
GLY 210
0.0160
LEU 211
0.0166
VAL 212
0.0073
VAL 213
0.0086
LEU 214
0.0075
SER 215
0.0056
MET 216
0.0075
LEU 217
0.0082
LEU 218
0.0058
ALA 219
0.0060
PHE 220
0.0054
PHE 221
0.0054
ALA 222
0.0055
LEU 223
0.0061
PHE 224
0.0056
LEU 225
0.0036
LEU 226
0.0047
ILE 227
0.0051
ILE 228
0.0033
PHE 229
0.0018
PHE 230
0.0030
GLU 231
0.0034
ARG 232
0.0027
SER 233
0.0054
TYR 234
0.0051
ARG 235
0.0054
LYS 236
0.0066
VAL 237
0.0067
PHE 238
0.0075
VAL 239
0.0043
GLN 240
0.0030
TYR 241
0.0030
PRO 242
0.0089
LYS 243
0.0078
ARG 244
0.0101
GLN 245
0.0048
THR 246
0.0092
GLY 247
0.0135
GLY 248
0.0061
ARG 249
0.0020
PHE 250
0.0065
TYR 251
0.0063
ASN 252
0.0065
SER 253
0.0069
ASP 254
0.0189
SER 255
0.0130
SER 256
0.0116
TYR 257
0.0076
ILE 258
0.0086
PRO 259
0.0080
LEU 260
0.0038
LYS 261
0.0038
ILE 262
0.0038
ASN 263
0.0087
THR 264
0.0121
ALA 265
0.0130
GLY 266
0.0072
VAL 267
0.0054
ILE 268
0.0037
PRO 269
0.0069
PRO 270
0.0045
ILE 271
0.0030
PHE 272
0.0027
ALA 273
0.0029
ASN 274
0.0019
ALA 275
0.0023
LEU 276
0.0008
LEU 277
0.0011
LEU 278
0.0010
SER 279
0.0010
SER 280
0.0012
ILE 281
0.0010
SER 282
0.0012
LEU 283
0.0013
VAL 284
0.0010
ARG 285
0.0018
PHE 286
0.0019
HSD 287
0.0046
SER 288
0.0058
GLY 289
0.0083
SER 290
0.0109
GLU 291
0.0098
TRP 292
0.0037
ALA 293
0.0011
ASP 294
0.0029
VAL 295
0.0035
LEU 296
0.0016
LEU 297
0.0011
ARG 298
0.0008
TYR 299
0.0015
LEU 300
0.0016
SER 301
0.0019
SER 302
0.0023
GLU 303
0.0043
GLY 304
0.0054
ILE 305
0.0095
LEU 306
0.0071
TYR 307
0.0038
VAL 308
0.0039
SER 309
0.0068
VAL 310
0.0069
TYR 311
0.0047
ILE 312
0.0066
ALA 313
0.0091
LEU 314
0.0077
ILE 315
0.0080
MET 316
0.0096
PHE 317
0.0119
PHE 318
0.0122
THR 319
0.0134
PHE 320
0.0140
PHE 321
0.0183
TYR 322
0.0196
THR 323
0.0163
SER 324
0.0189
LEU 325
0.0267
VAL 326
0.0194
PHE 327
0.0097
ASP 328
0.0100
THR 329
0.0050
LYS 330
0.0038
GLU 331
0.0010
THR 332
0.0052
SER 333
0.0054
GLU 334
0.0029
MET 335
0.0076
LEU 336
0.0034
LYS 337
0.0050
LYS 338
0.0144
ASN 339
0.0107
GLY 340
0.0078
GLY 341
0.0038
PHE 342
0.0041
VAL 343
0.0030
PRO 344
0.0021
GLY 345
0.0062
LYS 346
0.0053
ARG 347
0.0094
PRO 348
0.0050
GLY 349
0.0109
LYS 350
0.0092
ALA 351
0.0051
THR 352
0.0040
LYS 353
0.0066
GLU 354
0.0071
TYR 355
0.0072
PHE 356
0.0068
ASP 357
0.0068
GLN 358
0.0085
VAL 359
0.0059
ILE 360
0.0028
GLY 361
0.0045
ARG 362
0.0025
ILE 363
0.0014
THR 364
0.0026
VAL 365
0.0033
LEU 366
0.0034
GLY 367
0.0050
ALA 368
0.0077
ILE 369
0.0058
TYR 370
0.0071
LEU 371
0.0077
SER 372
0.0069
VAL 373
0.0067
VAL 374
0.0069
CYS 375
0.0066
VAL 376
0.0062
VAL 377
0.0071
PRO 378
0.0060
GLU 379
0.0056
ILE 380
0.0075
VAL 381
0.0062
ARG 382
0.0049
HSD 383
0.0042
TYR 384
0.0042
CYS 385
0.0020
ALA 386
0.0025
VAL 387
0.0032
SER 388
0.0058
PHE 389
0.0061
THR 390
0.0069
LEU 391
0.0068
GLY 392
0.0061
GLY 393
0.0059
THR 394
0.0058
SER 395
0.0069
PHE 396
0.0073
LEU 397
0.0070
ILE 398
0.0066
ILE 399
0.0073
VAL 400
0.0076
ASN 401
0.0068
VAL 402
0.0060
ILE 403
0.0065
ASN 404
0.0056
ASP 405
0.0052
THR 406
0.0042
PHE 407
0.0056
SER 408
0.0028
GLN 409
0.0020
VAL 410
0.0056
GLN 411
0.0029
THR 412
0.0038
GLN 413
0.0020
VAL 414
0.0012
TYR 415
0.0033
SER 416
0.0025
GLY 417
0.0019
ARG 418
0.0017
TYR 419
0.0097
MET 5
0.0138
ILE 6
0.0039
GLY 7
0.0220
SER 8
0.0148
PHE 9
0.0141
ALA 10
0.0128
ARG 11
0.0084
PHE 12
0.0072
LEU 13
0.0065
CYS 14
0.0067
ASP 15
0.0059
VAL 16
0.0040
LYS 17
0.0047
GLN 18
0.0038
GLU 19
0.0040
ALA 20
0.0044
LEU 21
0.0074
GLN 22
0.0096
VAL 23
0.0064
SER 24
0.0075
TRP 25
0.0078
ALA 26
0.0095
SER 27
0.0073
ARG 28
0.0099
LYS 29
0.0085
GLU 30
0.0076
VAL 31
0.0048
SER 32
0.0033
VAL 33
0.0050
PHE 34
0.0055
LEU 35
0.0049
LEU 36
0.0055
ILE 37
0.0081
VAL 38
0.0088
LEU 39
0.0095
LEU 40
0.0107
THR 41
0.0113
VAL 42
0.0112
VAL 43
0.0114
VAL 44
0.0103
SER 45
0.0098
SER 46
0.0083
ILE 47
0.0032
LEU 48
0.0039
PHE 49
0.0025
SER 50
0.0077
CYS 51
0.0100
VAL 52
0.0101
ASP 53
0.0174
PHE 54
0.0200
VAL 55
0.0181
PHE 56
0.0161
LEU 57
0.0179
ARG 58
0.0157
LEU 59
0.0173
VAL 60
0.0156
LYS 61
0.0102
ILE 62
0.0211
ALA 63
0.0372
LEU 7
0.0228
MET 8
0.0288
PHE 9
0.0077
LEU 10
0.0125
THR 11
0.0186
ALA 12
0.0219
ALA 13
0.0177
GLN 14
0.0145
VAL 15
0.0148
PHE 16
0.0158
LEU 17
0.0100
ALA 18
0.0093
PHE 19
0.0126
LEU 20
0.0075
LEU 21
0.0074
VAL 22
0.0120
LEU 23
0.0143
LEU 24
0.0132
VAL 25
0.0125
LEU 26
0.0140
LEU 27
0.0171
GLN 28
0.0132
SER 29
0.0101
PRO 30
0.0094
GLU 31
0.0137
SER 32
0.0125
ASP 33
0.0127
THR 34
0.0141
LEU 35
0.0105
GLY 36
0.0111
GLY 37
0.0117
PHE 38
0.0126
GLY 39
0.0118
GLY 40
0.0128
PRO 41
0.0129
GLN 42
0.0168
CYS 43
0.0188
ASN 44
0.0196
LEU 45
0.0151
GLY 46
0.0129
SER 47
0.0140
MET 48
0.0164
PHE 49
0.0111
GLY 50
0.0198
LYS 51
0.0162
SER 52
0.0198
SER 53
0.0503
SER 54
0.0245
SER 55
0.0129
SER 56
0.0233
PHE 57
0.0140
ILE 58
0.0103
ALA 59
0.0132
LYS 60
0.0132
LEU 61
0.0074
THR 62
0.0081
ALA 63
0.0074
VAL 64
0.0028
VAL 65
0.0017
ALA 66
0.0024
ALA 67
0.0064
ALA 68
0.0086
PHE 69
0.0059
ILE 70
0.0056
VAL 71
0.0126
ASN 72
0.0138
THR 73
0.0097
ILE 74
0.0104
LEU 75
0.0127
LEU 76
0.0128
VAL 77
0.0089
GLY 78
0.0107
THR 79
0.0121
ASN 80
0.0171
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.