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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 = 0.0474
ALA 5
0.0032
ARG 6
0.0068
GLY 7
0.0070
ASN 8
0.0059
ALA 9
0.0155
GLY 10
0.0157
LEU 11
0.0059
PHE 12
0.0078
TRP 13
0.0115
ARG 14
0.0037
PHE 15
0.0039
GLY 16
0.0038
PHE 17
0.0027
THR 18
0.0010
LEU 19
0.0024
LEU 20
0.0068
ALA 21
0.0057
LEU 22
0.0055
ILE 23
0.0081
VAL 24
0.0075
TYR 25
0.0069
ARG 26
0.0080
LEU 27
0.0065
GLY 28
0.0074
THR 29
0.0066
TYR 30
0.0050
ILE 31
0.0061
PRO 32
0.0060
ILE 33
0.0062
PRO 34
0.0067
GLY 35
0.0029
VAL 36
0.0051
ASN 37
0.0108
PRO 38
0.0121
SER 39
0.0142
VAL 40
0.0136
VAL 41
0.0120
GLU 42
0.0122
ASP 43
0.0126
ILE 44
0.0098
ILE 45
0.0096
SER 46
0.0112
SER 47
0.0145
HSD 48
0.0136
ALA 49
0.0068
THR 50
0.0042
GLY 51
0.0050
VAL 52
0.0022
LEU 53
0.0048
GLY 54
0.0058
ILE 55
0.0049
PHE 56
0.0048
ASN 57
0.0054
VAL 58
0.0058
PHE 59
0.0050
SER 60
0.0059
GLY 61
0.0059
GLY 62
0.0048
ALA 63
0.0046
LEU 64
0.0045
GLY 65
0.0054
ARG 66
0.0056
MET 67
0.0054
THR 68
0.0051
ILE 69
0.0051
PHE 70
0.0051
ALA 71
0.0050
LEU 72
0.0049
ASN 73
0.0050
VAL 74
0.0068
MET 75
0.0072
PRO 76
0.0063
TYR 77
0.0079
ILE 78
0.0080
VAL 79
0.0075
SER 80
0.0085
SER 81
0.0073
ILE 82
0.0063
ILE 83
0.0082
VAL 84
0.0069
GLN 85
0.0053
LEU 86
0.0132
LEU 87
0.0117
SER 88
0.0045
VAL 89
0.0095
ALA 90
0.0135
ILE 91
0.0062
PRO 92
0.0168
THR 93
0.0163
LEU 94
0.0066
ASN 95
0.0013
GLU 96
0.0045
MET 97
0.0069
ARG 98
0.0066
GLN 99
0.0088
ASP 100
0.0090
GLY 101
0.0140
GLU 102
0.0165
LEU 103
0.0099
GLY 104
0.0026
ARG 105
0.0046
MET 106
0.0046
LYS 107
0.0030
MET 108
0.0040
SER 109
0.0035
THR 110
0.0039
TYR 111
0.0031
THR 112
0.0047
ARG 113
0.0055
TYR 114
0.0052
LEU 115
0.0062
SER 116
0.0072
VAL 117
0.0071
ALA 118
0.0082
PHE 119
0.0080
CYS 120
0.0082
ILE 121
0.0087
ALA 122
0.0072
GLN 123
0.0072
GLY 124
0.0077
LEU 125
0.0060
VAL 126
0.0063
ILE 127
0.0060
LEU 128
0.0078
LEU 129
0.0072
GLY 130
0.0073
LEU 131
0.0083
GLU 132
0.0092
ARG 133
0.0100
MET 134
0.0132
ASN 135
0.0198
SER 136
0.0230
ASP 137
0.0147
GLU 138
0.0145
VAL 139
0.0141
MET 140
0.0124
VAL 141
0.0141
VAL 142
0.0245
ILE 143
0.0082
ASN 144
0.0101
PRO 145
0.0114
GLY 146
0.0132
ILE 147
0.0172
MET 148
0.0131
PHE 149
0.0091
ARG 150
0.0091
VAL 151
0.0090
VAL 152
0.0065
GLY 153
0.0073
ILE 154
0.0080
SER 155
0.0051
SER 156
0.0043
LEU 157
0.0041
LEU 158
0.0049
ALA 159
0.0031
GLY 160
0.0054
THR 161
0.0051
MET 162
0.0038
PHE 163
0.0049
LEU 164
0.0053
LEU 165
0.0048
TRP 166
0.0051
LEU 167
0.0056
GLY 168
0.0041
GLU 169
0.0049
ARG 170
0.0055
ILE 171
0.0043
ASN 172
0.0047
ALA 173
0.0063
LYS 174
0.0047
GLY 175
0.0037
ILE 176
0.0029
GLY 177
0.0042
ASN 178
0.0054
GLY 179
0.0064
ILE 180
0.0061
SER 181
0.0054
LEU 182
0.0050
ILE 183
0.0052
ILE 184
0.0050
PHE 185
0.0054
VAL 186
0.0064
GLY 187
0.0067
ILE 188
0.0066
ILE 189
0.0073
SER 190
0.0083
GLU 191
0.0090
LEU 192
0.0084
PRO 193
0.0088
SER 194
0.0128
SER 195
0.0087
ILE 196
0.0058
SER 197
0.0159
SER 198
0.0094
VAL 199
0.0042
PHE 200
0.0123
LEU 201
0.0068
LEU 202
0.0058
GLY 203
0.0124
LYS 204
0.0090
ASN 205
0.0087
GLY 206
0.0120
GLU 207
0.0149
VAL 208
0.0111
SER 209
0.0110
GLY 210
0.0073
LEU 211
0.0046
VAL 212
0.0039
VAL 213
0.0073
LEU 214
0.0080
SER 215
0.0043
MET 216
0.0027
LEU 217
0.0071
LEU 218
0.0098
ALA 219
0.0059
PHE 220
0.0038
PHE 221
0.0080
ALA 222
0.0066
LEU 223
0.0020
PHE 224
0.0024
LEU 225
0.0028
LEU 226
0.0023
ILE 227
0.0023
ILE 228
0.0029
PHE 229
0.0023
PHE 230
0.0017
GLU 231
0.0042
ARG 232
0.0053
SER 233
0.0049
TYR 234
0.0046
ARG 235
0.0038
LYS 236
0.0030
VAL 237
0.0035
PHE 238
0.0055
VAL 239
0.0031
GLN 240
0.0045
TYR 241
0.0074
PRO 242
0.0052
LYS 243
0.0021
ARG 244
0.0039
GLN 245
0.0035
THR 246
0.0055
GLY 247
0.0079
GLY 248
0.0052
ARG 249
0.0030
PHE 250
0.0062
TYR 251
0.0043
ASN 252
0.0029
SER 253
0.0049
ASP 254
0.0201
SER 255
0.0138
SER 256
0.0084
TYR 257
0.0057
ILE 258
0.0049
PRO 259
0.0042
LEU 260
0.0033
LYS 261
0.0035
ILE 262
0.0040
ASN 263
0.0065
THR 264
0.0080
ALA 265
0.0108
GLY 266
0.0092
VAL 267
0.0073
ILE 268
0.0086
PRO 269
0.0080
PRO 270
0.0065
ILE 271
0.0069
PHE 272
0.0080
ALA 273
0.0077
ASN 274
0.0077
ALA 275
0.0080
LEU 276
0.0074
LEU 277
0.0072
LEU 278
0.0055
SER 279
0.0057
SER 280
0.0042
ILE 281
0.0037
SER 282
0.0038
LEU 283
0.0036
VAL 284
0.0033
ARG 285
0.0025
PHE 286
0.0031
HSD 287
0.0105
SER 288
0.0094
GLY 289
0.0118
SER 290
0.0201
GLU 291
0.0139
TRP 292
0.0065
ALA 293
0.0069
ASP 294
0.0058
VAL 295
0.0052
LEU 296
0.0051
LEU 297
0.0030
ARG 298
0.0049
TYR 299
0.0057
LEU 300
0.0031
SER 301
0.0007
SER 302
0.0040
GLU 303
0.0051
GLY 304
0.0045
ILE 305
0.0109
LEU 306
0.0112
TYR 307
0.0059
VAL 308
0.0052
SER 309
0.0099
VAL 310
0.0105
TYR 311
0.0098
ILE 312
0.0106
ALA 313
0.0106
LEU 314
0.0104
ILE 315
0.0105
MET 316
0.0103
PHE 317
0.0104
PHE 318
0.0078
THR 319
0.0075
PHE 320
0.0068
PHE 321
0.0074
TYR 322
0.0073
THR 323
0.0057
SER 324
0.0092
LEU 325
0.0149
VAL 326
0.0151
PHE 327
0.0094
ASP 328
0.0113
THR 329
0.0071
LYS 330
0.0204
GLU 331
0.0255
THR 332
0.0113
SER 333
0.0101
GLU 334
0.0178
MET 335
0.0083
LEU 336
0.0062
LYS 337
0.0244
LYS 338
0.0212
ASN 339
0.0240
GLY 340
0.0360
GLY 341
0.0068
PHE 342
0.0033
VAL 343
0.0031
PRO 344
0.0120
GLY 345
0.0160
LYS 346
0.0116
ARG 347
0.0348
PRO 348
0.0056
GLY 349
0.0292
LYS 350
0.0075
ALA 351
0.0071
THR 352
0.0008
LYS 353
0.0091
GLU 354
0.0082
TYR 355
0.0081
PHE 356
0.0072
ASP 357
0.0082
GLN 358
0.0117
VAL 359
0.0077
ILE 360
0.0051
GLY 361
0.0065
ARG 362
0.0082
ILE 363
0.0078
THR 364
0.0058
VAL 365
0.0063
LEU 366
0.0063
GLY 367
0.0046
ALA 368
0.0076
ILE 369
0.0093
TYR 370
0.0079
LEU 371
0.0080
SER 372
0.0097
VAL 373
0.0096
VAL 374
0.0065
CYS 375
0.0078
VAL 376
0.0074
VAL 377
0.0043
PRO 378
0.0053
GLU 379
0.0053
ILE 380
0.0052
VAL 381
0.0046
ARG 382
0.0054
HSD 383
0.0062
TYR 384
0.0066
CYS 385
0.0049
ALA 386
0.0038
VAL 387
0.0057
SER 388
0.0060
PHE 389
0.0069
THR 390
0.0064
LEU 391
0.0055
GLY 392
0.0044
GLY 393
0.0041
THR 394
0.0055
SER 395
0.0042
PHE 396
0.0030
LEU 397
0.0047
ILE 398
0.0023
ILE 399
0.0017
VAL 400
0.0023
ASN 401
0.0041
VAL 402
0.0032
ILE 403
0.0027
ASN 404
0.0040
ASP 405
0.0041
THR 406
0.0036
PHE 407
0.0023
SER 408
0.0028
GLN 409
0.0035
VAL 410
0.0023
GLN 411
0.0063
THR 412
0.0084
GLN 413
0.0095
VAL 414
0.0090
TYR 415
0.0121
SER 416
0.0101
GLY 417
0.0089
ARG 418
0.0077
TYR 419
0.0153
MET 5
0.0182
ILE 6
0.0061
GLY 7
0.0199
SER 8
0.0121
PHE 9
0.0112
ALA 10
0.0076
ARG 11
0.0089
PHE 12
0.0071
LEU 13
0.0109
CYS 14
0.0094
ASP 15
0.0100
VAL 16
0.0112
LYS 17
0.0134
GLN 18
0.0073
GLU 19
0.0057
ALA 20
0.0105
LEU 21
0.0097
GLN 22
0.0011
VAL 23
0.0045
SER 24
0.0060
TRP 25
0.0069
ALA 26
0.0149
SER 27
0.0115
ARG 28
0.0115
LYS 29
0.0084
GLU 30
0.0104
VAL 31
0.0071
SER 32
0.0067
VAL 33
0.0075
PHE 34
0.0067
LEU 35
0.0057
LEU 36
0.0057
ILE 37
0.0044
VAL 38
0.0044
LEU 39
0.0057
LEU 40
0.0041
THR 41
0.0057
VAL 42
0.0073
VAL 43
0.0096
VAL 44
0.0089
SER 45
0.0094
SER 46
0.0103
ILE 47
0.0137
LEU 48
0.0119
PHE 49
0.0100
SER 50
0.0110
CYS 51
0.0099
VAL 52
0.0085
ASP 53
0.0062
PHE 54
0.0063
VAL 55
0.0051
PHE 56
0.0037
LEU 57
0.0063
ARG 58
0.0087
LEU 59
0.0063
VAL 60
0.0108
LYS 61
0.0086
ILE 62
0.0080
ALA 63
0.0084
LEU 7
0.0042
MET 8
0.0042
PHE 9
0.0089
LEU 10
0.0047
THR 11
0.0058
ALA 12
0.0056
ALA 13
0.0027
GLN 14
0.0037
VAL 15
0.0063
PHE 16
0.0064
LEU 17
0.0023
ALA 18
0.0029
PHE 19
0.0037
LEU 20
0.0027
LEU 21
0.0011
VAL 22
0.0023
LEU 23
0.0014
LEU 24
0.0039
VAL 25
0.0043
LEU 26
0.0037
LEU 27
0.0047
GLN 28
0.0058
SER 29
0.0059
PRO 30
0.0057
GLU 31
0.0153
SER 32
0.0154
ASP 33
0.0174
THR 34
0.0195
LEU 35
0.0139
GLY 36
0.0119
GLY 37
0.0105
PHE 38
0.0080
GLY 39
0.0059
GLY 40
0.0064
PRO 41
0.0052
GLN 42
0.0065
CYS 43
0.0076
ASN 44
0.0065
LEU 45
0.0051
GLY 46
0.0061
SER 47
0.0163
MET 48
0.0176
PHE 49
0.0211
GLY 50
0.0141
LYS 51
0.0166
SER 52
0.0201
SER 53
0.0102
SER 54
0.0106
SER 55
0.0105
SER 56
0.0028
PHE 57
0.0079
ILE 58
0.0042
ALA 59
0.0058
LYS 60
0.0072
LEU 61
0.0022
THR 62
0.0043
ALA 63
0.0038
VAL 64
0.0045
VAL 65
0.0051
ALA 66
0.0052
ALA 67
0.0070
ALA 68
0.0069
PHE 69
0.0047
ILE 70
0.0072
VAL 71
0.0090
ASN 72
0.0069
THR 73
0.0081
ILE 74
0.0114
LEU 75
0.0116
LEU 76
0.0112
VAL 77
0.0147
GLY 78
0.0165
THR 79
0.0198
ASN 80
0.0474
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.