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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 = 0.0336
ALA 5
0.0077
ARG 6
0.0083
GLY 7
0.0093
ASN 8
0.0093
ALA 9
0.0103
GLY 10
0.0096
LEU 11
0.0079
PHE 12
0.0086
TRP 13
0.0089
ARG 14
0.0074
PHE 15
0.0074
GLY 16
0.0077
PHE 17
0.0063
THR 18
0.0060
LEU 19
0.0063
LEU 20
0.0053
ALA 21
0.0045
LEU 22
0.0047
ILE 23
0.0042
VAL 24
0.0029
TYR 25
0.0029
ARG 26
0.0033
LEU 27
0.0028
GLY 28
0.0020
THR 29
0.0026
TYR 30
0.0024
ILE 31
0.0029
PRO 32
0.0050
ILE 33
0.0045
PRO 34
0.0052
GLY 35
0.0151
VAL 36
0.0124
ASN 37
0.0152
PRO 38
0.0125
SER 39
0.0166
VAL 40
0.0141
VAL 41
0.0111
GLU 42
0.0147
ASP 43
0.0154
ILE 44
0.0112
ILE 45
0.0125
SER 46
0.0181
SER 47
0.0192
HSD 48
0.0207
ALA 49
0.0164
THR 50
0.0119
GLY 51
0.0137
VAL 52
0.0116
LEU 53
0.0068
GLY 54
0.0077
ILE 55
0.0056
PHE 56
0.0038
ASN 57
0.0047
VAL 58
0.0049
PHE 59
0.0035
SER 60
0.0035
GLY 61
0.0039
GLY 62
0.0032
ALA 63
0.0032
LEU 64
0.0033
GLY 65
0.0050
ARG 66
0.0050
MET 67
0.0047
THR 68
0.0020
ILE 69
0.0021
PHE 70
0.0027
ALA 71
0.0026
LEU 72
0.0027
ASN 73
0.0030
VAL 74
0.0033
MET 75
0.0033
PRO 76
0.0033
TYR 77
0.0033
ILE 78
0.0033
VAL 79
0.0034
SER 80
0.0037
SER 81
0.0030
ILE 82
0.0039
ILE 83
0.0042
VAL 84
0.0026
GLN 85
0.0051
LEU 86
0.0086
LEU 87
0.0063
SER 88
0.0100
VAL 89
0.0151
ALA 90
0.0144
ILE 91
0.0144
PRO 92
0.0224
THR 93
0.0208
LEU 94
0.0141
ASN 95
0.0179
GLU 96
0.0209
MET 97
0.0163
ARG 98
0.0128
GLN 99
0.0171
ASP 100
0.0177
GLY 101
0.0145
GLU 102
0.0111
LEU 103
0.0116
GLY 104
0.0093
ARG 105
0.0061
MET 106
0.0045
LYS 107
0.0067
MET 108
0.0036
SER 109
0.0013
THR 110
0.0025
TYR 111
0.0020
THR 112
0.0030
ARG 113
0.0055
TYR 114
0.0046
LEU 115
0.0042
SER 116
0.0052
VAL 117
0.0049
ALA 118
0.0048
PHE 119
0.0038
CYS 120
0.0037
ILE 121
0.0041
ALA 122
0.0039
GLN 123
0.0028
GLY 124
0.0029
LEU 125
0.0054
VAL 126
0.0045
ILE 127
0.0037
LEU 128
0.0065
LEU 129
0.0086
GLY 130
0.0068
LEU 131
0.0050
GLU 132
0.0087
ARG 133
0.0122
MET 134
0.0100
ASN 135
0.0120
SER 136
0.0188
ASP 137
0.0152
GLU 138
0.0131
VAL 139
0.0143
MET 140
0.0193
VAL 141
0.0264
VAL 142
0.0297
ILE 143
0.0221
ASN 144
0.0229
PRO 145
0.0195
GLY 146
0.0196
ILE 147
0.0161
MET 148
0.0132
PHE 149
0.0111
ARG 150
0.0090
VAL 151
0.0073
VAL 152
0.0048
GLY 153
0.0042
ILE 154
0.0035
SER 155
0.0045
SER 156
0.0039
LEU 157
0.0039
LEU 158
0.0050
ALA 159
0.0056
GLY 160
0.0038
THR 161
0.0038
MET 162
0.0053
PHE 163
0.0044
LEU 164
0.0028
LEU 165
0.0042
TRP 166
0.0043
LEU 167
0.0030
GLY 168
0.0039
GLU 169
0.0047
ARG 170
0.0037
ILE 171
0.0044
ASN 172
0.0055
ALA 173
0.0054
LYS 174
0.0057
GLY 175
0.0063
ILE 176
0.0058
GLY 177
0.0051
ASN 178
0.0044
GLY 179
0.0043
ILE 180
0.0037
SER 181
0.0043
LEU 182
0.0046
ILE 183
0.0041
ILE 184
0.0039
PHE 185
0.0049
VAL 186
0.0053
GLY 187
0.0049
ILE 188
0.0051
ILE 189
0.0062
SER 190
0.0065
GLU 191
0.0071
LEU 192
0.0075
PRO 193
0.0089
SER 194
0.0109
SER 195
0.0095
ILE 196
0.0093
SER 197
0.0114
SER 198
0.0106
VAL 199
0.0086
PHE 200
0.0082
LEU 201
0.0080
LEU 202
0.0109
GLY 203
0.0113
LYS 204
0.0127
ASN 205
0.0149
GLY 206
0.0183
GLU 207
0.0187
VAL 208
0.0130
SER 209
0.0112
GLY 210
0.0101
LEU 211
0.0114
VAL 212
0.0086
VAL 213
0.0072
LEU 214
0.0088
SER 215
0.0078
MET 216
0.0060
LEU 217
0.0060
LEU 218
0.0068
ALA 219
0.0059
PHE 220
0.0045
PHE 221
0.0046
ALA 222
0.0050
LEU 223
0.0043
PHE 224
0.0041
LEU 225
0.0053
LEU 226
0.0052
ILE 227
0.0043
ILE 228
0.0059
PHE 229
0.0075
PHE 230
0.0063
GLU 231
0.0070
ARG 232
0.0096
SER 233
0.0087
TYR 234
0.0079
ARG 235
0.0075
LYS 236
0.0071
VAL 237
0.0074
PHE 238
0.0093
VAL 239
0.0103
GLN 240
0.0103
TYR 241
0.0098
PRO 242
0.0133
LYS 243
0.0091
ARG 244
0.0088
GLN 245
0.0127
THR 246
0.0188
GLY 247
0.0279
GLY 248
0.0258
ARG 249
0.0183
PHE 250
0.0091
TYR 251
0.0063
ASN 252
0.0097
SER 253
0.0149
ASP 254
0.0185
SER 255
0.0154
SER 256
0.0118
TYR 257
0.0070
ILE 258
0.0062
PRO 259
0.0071
LEU 260
0.0070
LYS 261
0.0067
ILE 262
0.0061
ASN 263
0.0052
THR 264
0.0054
ALA 265
0.0054
GLY 266
0.0032
VAL 267
0.0027
ILE 268
0.0026
PRO 269
0.0019
PRO 270
0.0020
ILE 271
0.0026
PHE 272
0.0020
ALA 273
0.0021
ASN 274
0.0021
ALA 275
0.0026
LEU 276
0.0031
LEU 277
0.0032
LEU 278
0.0032
SER 279
0.0040
SER 280
0.0058
ILE 281
0.0052
SER 282
0.0034
LEU 283
0.0055
VAL 284
0.0088
ARG 285
0.0070
PHE 286
0.0043
HSD 287
0.0077
SER 288
0.0117
GLY 289
0.0140
SER 290
0.0272
GLU 291
0.0336
TRP 292
0.0334
ALA 293
0.0203
ASP 294
0.0194
VAL 295
0.0249
LEU 296
0.0188
LEU 297
0.0127
ARG 298
0.0153
TYR 299
0.0132
LEU 300
0.0083
SER 301
0.0096
SER 302
0.0054
GLU 303
0.0061
GLY 304
0.0061
ILE 305
0.0049
LEU 306
0.0054
TYR 307
0.0045
VAL 308
0.0037
SER 309
0.0043
VAL 310
0.0048
TYR 311
0.0033
ILE 312
0.0035
ALA 313
0.0044
LEU 314
0.0024
ILE 315
0.0022
MET 316
0.0029
PHE 317
0.0020
PHE 318
0.0013
THR 319
0.0019
PHE 320
0.0039
PHE 321
0.0040
TYR 322
0.0042
THR 323
0.0052
SER 324
0.0051
LEU 325
0.0051
VAL 326
0.0059
PHE 327
0.0060
ASP 328
0.0062
THR 329
0.0061
LYS 330
0.0053
GLU 331
0.0042
THR 332
0.0041
SER 333
0.0039
GLU 334
0.0034
MET 335
0.0044
LEU 336
0.0048
LYS 337
0.0050
LYS 338
0.0064
ASN 339
0.0069
GLY 340
0.0079
GLY 341
0.0069
PHE 342
0.0066
VAL 343
0.0083
PRO 344
0.0116
GLY 345
0.0129
LYS 346
0.0101
ARG 347
0.0070
PRO 348
0.0042
GLY 349
0.0034
LYS 350
0.0075
ALA 351
0.0091
THR 352
0.0071
LYS 353
0.0071
GLU 354
0.0098
TYR 355
0.0096
PHE 356
0.0072
ASP 357
0.0086
GLN 358
0.0101
VAL 359
0.0072
ILE 360
0.0067
GLY 361
0.0076
ARG 362
0.0064
ILE 363
0.0062
THR 364
0.0063
VAL 365
0.0058
LEU 366
0.0061
GLY 367
0.0060
ALA 368
0.0043
ILE 369
0.0047
TYR 370
0.0050
LEU 371
0.0037
SER 372
0.0039
VAL 373
0.0043
VAL 374
0.0039
CYS 375
0.0037
VAL 376
0.0040
VAL 377
0.0044
PRO 378
0.0039
GLU 379
0.0045
ILE 380
0.0061
VAL 381
0.0049
ARG 382
0.0045
HSD 383
0.0072
TYR 384
0.0071
CYS 385
0.0066
ALA 386
0.0053
VAL 387
0.0056
SER 388
0.0059
PHE 389
0.0055
THR 390
0.0056
LEU 391
0.0050
GLY 392
0.0040
GLY 393
0.0037
THR 394
0.0037
SER 395
0.0043
PHE 396
0.0039
LEU 397
0.0037
ILE 398
0.0040
ILE 399
0.0048
VAL 400
0.0047
ASN 401
0.0043
VAL 402
0.0050
ILE 403
0.0056
ASN 404
0.0052
ASP 405
0.0053
THR 406
0.0056
PHE 407
0.0062
SER 408
0.0061
GLN 409
0.0059
VAL 410
0.0051
GLN 411
0.0038
THR 412
0.0058
GLN 413
0.0067
VAL 414
0.0035
TYR 415
0.0063
SER 416
0.0135
GLY 417
0.0119
ARG 418
0.0152
TYR 419
0.0251
MET 5
0.0093
ILE 6
0.0052
GLY 7
0.0047
SER 8
0.0031
PHE 9
0.0038
ALA 10
0.0060
ARG 11
0.0071
PHE 12
0.0067
LEU 13
0.0087
CYS 14
0.0092
ASP 15
0.0078
VAL 16
0.0080
LYS 17
0.0102
GLN 18
0.0092
GLU 19
0.0077
ALA 20
0.0085
LEU 21
0.0088
GLN 22
0.0072
VAL 23
0.0076
SER 24
0.0092
TRP 25
0.0101
ALA 26
0.0140
SER 27
0.0244
ARG 28
0.0247
LYS 29
0.0220
GLU 30
0.0169
VAL 31
0.0110
SER 32
0.0099
VAL 33
0.0108
PHE 34
0.0076
LEU 35
0.0055
LEU 36
0.0063
ILE 37
0.0079
VAL 38
0.0061
LEU 39
0.0055
LEU 40
0.0073
THR 41
0.0076
VAL 42
0.0070
VAL 43
0.0078
VAL 44
0.0085
SER 45
0.0077
SER 46
0.0078
ILE 47
0.0081
LEU 48
0.0075
PHE 49
0.0066
SER 50
0.0069
CYS 51
0.0067
VAL 52
0.0054
ASP 53
0.0049
PHE 54
0.0062
VAL 55
0.0083
PHE 56
0.0064
LEU 57
0.0065
ARG 58
0.0101
LEU 59
0.0138
VAL 60
0.0144
LYS 61
0.0154
ILE 62
0.0238
ALA 63
0.0280
LEU 7
0.0260
MET 8
0.0227
PHE 9
0.0299
LEU 10
0.0228
THR 11
0.0159
ALA 12
0.0210
ALA 13
0.0199
GLN 14
0.0143
VAL 15
0.0146
PHE 16
0.0166
LEU 17
0.0145
ALA 18
0.0114
PHE 19
0.0133
LEU 20
0.0143
LEU 21
0.0109
VAL 22
0.0095
LEU 23
0.0127
LEU 24
0.0118
VAL 25
0.0078
LEU 26
0.0094
LEU 27
0.0120
GLN 28
0.0079
SER 29
0.0088
PRO 30
0.0085
GLU 31
0.0027
SER 32
0.0012
ASP 33
0.0011
THR 34
0.0044
LEU 35
0.0035
GLY 36
0.0028
GLY 37
0.0027
PHE 38
0.0029
GLY 39
0.0039
GLY 40
0.0050
PRO 41
0.0050
GLN 42
0.0046
CYS 43
0.0040
ASN 44
0.0056
LEU 45
0.0061
GLY 46
0.0069
SER 47
0.0079
MET 48
0.0085
PHE 49
0.0107
GLY 50
0.0091
LYS 51
0.0076
SER 52
0.0089
SER 53
0.0138
SER 54
0.0178
SER 55
0.0145
SER 56
0.0121
PHE 57
0.0165
ILE 58
0.0135
ALA 59
0.0093
LYS 60
0.0118
LEU 61
0.0131
THR 62
0.0097
ALA 63
0.0091
VAL 64
0.0123
VAL 65
0.0119
ALA 66
0.0089
ALA 67
0.0108
ALA 68
0.0132
PHE 69
0.0100
ILE 70
0.0085
VAL 71
0.0129
ASN 72
0.0135
THR 73
0.0091
ILE 74
0.0120
LEU 75
0.0165
LEU 76
0.0133
VAL 77
0.0127
GLY 78
0.0178
THR 79
0.0252
ASN 80
0.0312
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.