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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 = 0.0514
ALA 5
0.0071
ARG 6
0.0091
GLY 7
0.0117
ASN 8
0.0119
ALA 9
0.0104
GLY 10
0.0070
LEU 11
0.0047
PHE 12
0.0063
TRP 13
0.0038
ARG 14
0.0022
PHE 15
0.0041
GLY 16
0.0056
PHE 17
0.0056
THR 18
0.0064
LEU 19
0.0075
LEU 20
0.0073
ALA 21
0.0071
LEU 22
0.0068
ILE 23
0.0055
VAL 24
0.0054
TYR 25
0.0048
ARG 26
0.0046
LEU 27
0.0039
GLY 28
0.0043
THR 29
0.0025
TYR 30
0.0018
ILE 31
0.0023
PRO 32
0.0048
ILE 33
0.0052
PRO 34
0.0053
GLY 35
0.0041
VAL 36
0.0072
ASN 37
0.0103
PRO 38
0.0102
SER 39
0.0126
VAL 40
0.0132
VAL 41
0.0119
GLU 42
0.0140
ASP 43
0.0150
ILE 44
0.0142
ILE 45
0.0158
SER 46
0.0185
SER 47
0.0219
HSD 48
0.0215
ALA 49
0.0139
THR 50
0.0137
GLY 51
0.0169
VAL 52
0.0161
LEU 53
0.0120
GLY 54
0.0106
ILE 55
0.0101
PHE 56
0.0084
ASN 57
0.0079
VAL 58
0.0069
PHE 59
0.0046
SER 60
0.0048
GLY 61
0.0039
GLY 62
0.0053
ALA 63
0.0052
LEU 64
0.0076
GLY 65
0.0094
ARG 66
0.0070
MET 67
0.0067
THR 68
0.0025
ILE 69
0.0027
PHE 70
0.0027
ALA 71
0.0044
LEU 72
0.0045
ASN 73
0.0037
VAL 74
0.0029
MET 75
0.0036
PRO 76
0.0033
TYR 77
0.0031
ILE 78
0.0033
VAL 79
0.0032
SER 80
0.0048
SER 81
0.0047
ILE 82
0.0047
ILE 83
0.0082
VAL 84
0.0081
GLN 85
0.0091
LEU 86
0.0104
LEU 87
0.0080
SER 88
0.0079
VAL 89
0.0083
ALA 90
0.0073
ILE 91
0.0038
PRO 92
0.0025
THR 93
0.0037
LEU 94
0.0045
ASN 95
0.0056
GLU 96
0.0088
MET 97
0.0099
ARG 98
0.0113
GLN 99
0.0135
ASP 100
0.0175
GLY 101
0.0230
GLU 102
0.0290
LEU 103
0.0212
GLY 104
0.0136
ARG 105
0.0153
MET 106
0.0172
LYS 107
0.0117
MET 108
0.0106
SER 109
0.0132
THR 110
0.0086
TYR 111
0.0079
THR 112
0.0080
ARG 113
0.0067
TYR 114
0.0052
LEU 115
0.0051
SER 116
0.0038
VAL 117
0.0030
ALA 118
0.0025
PHE 119
0.0034
CYS 120
0.0035
ILE 121
0.0042
ALA 122
0.0069
GLN 123
0.0067
GLY 124
0.0071
LEU 125
0.0089
VAL 126
0.0097
ILE 127
0.0097
LEU 128
0.0087
LEU 129
0.0089
GLY 130
0.0105
LEU 131
0.0111
GLU 132
0.0099
ARG 133
0.0082
MET 134
0.0094
ASN 135
0.0089
SER 136
0.0073
ASP 137
0.0087
GLU 138
0.0107
VAL 139
0.0108
MET 140
0.0105
VAL 141
0.0134
VAL 142
0.0148
ILE 143
0.0068
ASN 144
0.0048
PRO 145
0.0059
GLY 146
0.0066
ILE 147
0.0098
MET 148
0.0076
PHE 149
0.0049
ARG 150
0.0060
VAL 151
0.0059
VAL 152
0.0044
GLY 153
0.0054
ILE 154
0.0059
SER 155
0.0046
SER 156
0.0042
LEU 157
0.0041
LEU 158
0.0041
ALA 159
0.0038
GLY 160
0.0036
THR 161
0.0040
MET 162
0.0038
PHE 163
0.0043
LEU 164
0.0061
LEU 165
0.0054
TRP 166
0.0058
LEU 167
0.0067
GLY 168
0.0070
GLU 169
0.0069
ARG 170
0.0077
ILE 171
0.0070
ASN 172
0.0069
ALA 173
0.0083
LYS 174
0.0070
GLY 175
0.0055
ILE 176
0.0033
GLY 177
0.0035
ASN 178
0.0048
GLY 179
0.0049
ILE 180
0.0041
SER 181
0.0037
LEU 182
0.0039
ILE 183
0.0041
ILE 184
0.0036
PHE 185
0.0039
VAL 186
0.0045
GLY 187
0.0045
ILE 188
0.0045
ILE 189
0.0047
SER 190
0.0054
GLU 191
0.0077
LEU 192
0.0074
PRO 193
0.0079
SER 194
0.0139
SER 195
0.0148
ILE 196
0.0148
SER 197
0.0147
SER 198
0.0141
VAL 199
0.0200
PHE 200
0.0213
LEU 201
0.0094
LEU 202
0.0095
GLY 203
0.0299
LYS 204
0.0317
ASN 205
0.0171
GLY 206
0.0166
GLU 207
0.0190
VAL 208
0.0229
SER 209
0.0157
GLY 210
0.0226
LEU 211
0.0165
VAL 212
0.0024
VAL 213
0.0117
LEU 214
0.0163
SER 215
0.0107
MET 216
0.0021
LEU 217
0.0092
LEU 218
0.0117
ALA 219
0.0069
PHE 220
0.0025
PHE 221
0.0039
ALA 222
0.0037
LEU 223
0.0016
PHE 224
0.0031
LEU 225
0.0039
LEU 226
0.0041
ILE 227
0.0039
ILE 228
0.0043
PHE 229
0.0054
PHE 230
0.0050
GLU 231
0.0057
ARG 232
0.0053
SER 233
0.0047
TYR 234
0.0035
ARG 235
0.0020
LYS 236
0.0030
VAL 237
0.0038
PHE 238
0.0066
VAL 239
0.0048
GLN 240
0.0035
TYR 241
0.0050
PRO 242
0.0068
LYS 243
0.0058
ARG 244
0.0061
GLN 245
0.0133
THR 246
0.0148
GLY 247
0.0173
GLY 248
0.0184
ARG 249
0.0120
PHE 250
0.0092
TYR 251
0.0062
ASN 252
0.0055
SER 253
0.0065
ASP 254
0.0097
SER 255
0.0082
SER 256
0.0080
TYR 257
0.0057
ILE 258
0.0035
PRO 259
0.0021
LEU 260
0.0032
LYS 261
0.0038
ILE 262
0.0038
ASN 263
0.0035
THR 264
0.0033
ALA 265
0.0041
GLY 266
0.0016
VAL 267
0.0024
ILE 268
0.0028
PRO 269
0.0029
PRO 270
0.0027
ILE 271
0.0027
PHE 272
0.0041
ALA 273
0.0043
ASN 274
0.0042
ALA 275
0.0067
LEU 276
0.0076
LEU 277
0.0077
LEU 278
0.0093
SER 279
0.0098
SER 280
0.0102
ILE 281
0.0120
SER 282
0.0123
LEU 283
0.0114
VAL 284
0.0117
ARG 285
0.0113
PHE 286
0.0110
HSD 287
0.0091
SER 288
0.0142
GLY 289
0.0187
SER 290
0.0284
GLU 291
0.0309
TRP 292
0.0280
ALA 293
0.0140
ASP 294
0.0111
VAL 295
0.0116
LEU 296
0.0171
LEU 297
0.0142
ARG 298
0.0139
TYR 299
0.0140
LEU 300
0.0138
SER 301
0.0140
SER 302
0.0099
GLU 303
0.0107
GLY 304
0.0107
ILE 305
0.0122
LEU 306
0.0101
TYR 307
0.0089
VAL 308
0.0058
SER 309
0.0039
VAL 310
0.0042
TYR 311
0.0032
ILE 312
0.0012
ALA 313
0.0032
LEU 314
0.0041
ILE 315
0.0025
MET 316
0.0035
PHE 317
0.0045
PHE 318
0.0038
THR 319
0.0029
PHE 320
0.0025
PHE 321
0.0018
TYR 322
0.0015
THR 323
0.0026
SER 324
0.0018
LEU 325
0.0028
VAL 326
0.0047
PHE 327
0.0049
ASP 328
0.0051
THR 329
0.0079
LYS 330
0.0089
GLU 331
0.0096
THR 332
0.0071
SER 333
0.0058
GLU 334
0.0057
MET 335
0.0042
LEU 336
0.0025
LYS 337
0.0023
LYS 338
0.0031
ASN 339
0.0069
GLY 340
0.0075
GLY 341
0.0044
PHE 342
0.0018
VAL 343
0.0034
PRO 344
0.0041
GLY 345
0.0050
LYS 346
0.0051
ARG 347
0.0054
PRO 348
0.0035
GLY 349
0.0068
LYS 350
0.0125
ALA 351
0.0086
THR 352
0.0064
LYS 353
0.0078
GLU 354
0.0080
TYR 355
0.0069
PHE 356
0.0055
ASP 357
0.0059
GLN 358
0.0055
VAL 359
0.0037
ILE 360
0.0041
GLY 361
0.0032
ARG 362
0.0036
ILE 363
0.0037
THR 364
0.0039
VAL 365
0.0044
LEU 366
0.0048
GLY 367
0.0047
ALA 368
0.0032
ILE 369
0.0039
TYR 370
0.0040
LEU 371
0.0020
SER 372
0.0018
VAL 373
0.0025
VAL 374
0.0017
CYS 375
0.0019
VAL 376
0.0039
VAL 377
0.0069
PRO 378
0.0060
GLU 379
0.0090
ILE 380
0.0139
VAL 381
0.0105
ARG 382
0.0112
HSD 383
0.0196
TYR 384
0.0168
CYS 385
0.0176
ALA 386
0.0123
VAL 387
0.0133
SER 388
0.0114
PHE 389
0.0067
THR 390
0.0060
LEU 391
0.0041
GLY 392
0.0039
GLY 393
0.0019
THR 394
0.0028
SER 395
0.0030
PHE 396
0.0024
LEU 397
0.0025
ILE 398
0.0028
ILE 399
0.0027
VAL 400
0.0030
ASN 401
0.0027
VAL 402
0.0020
ILE 403
0.0022
ASN 404
0.0020
ASP 405
0.0009
THR 406
0.0011
PHE 407
0.0027
SER 408
0.0025
GLN 409
0.0027
VAL 410
0.0047
GLN 411
0.0074
THR 412
0.0074
GLN 413
0.0047
VAL 414
0.0045
TYR 415
0.0062
SER 416
0.0080
GLY 417
0.0094
ARG 418
0.0104
TYR 419
0.0197
MET 5
0.0032
ILE 6
0.0037
GLY 7
0.0069
SER 8
0.0049
PHE 9
0.0057
ALA 10
0.0069
ARG 11
0.0063
PHE 12
0.0064
LEU 13
0.0066
CYS 14
0.0054
ASP 15
0.0043
VAL 16
0.0050
LYS 17
0.0074
GLN 18
0.0052
GLU 19
0.0036
ALA 20
0.0053
LEU 21
0.0046
GLN 22
0.0023
VAL 23
0.0041
SER 24
0.0040
TRP 25
0.0048
ALA 26
0.0115
SER 27
0.0178
ARG 28
0.0264
LYS 29
0.0125
GLU 30
0.0081
VAL 31
0.0099
SER 32
0.0120
VAL 33
0.0103
PHE 34
0.0073
LEU 35
0.0054
LEU 36
0.0057
ILE 37
0.0052
VAL 38
0.0032
LEU 39
0.0033
LEU 40
0.0032
THR 41
0.0033
VAL 42
0.0040
VAL 43
0.0047
VAL 44
0.0056
SER 45
0.0057
SER 46
0.0064
ILE 47
0.0069
LEU 48
0.0066
PHE 49
0.0070
SER 50
0.0071
CYS 51
0.0060
VAL 52
0.0058
ASP 53
0.0058
PHE 54
0.0054
VAL 55
0.0034
PHE 56
0.0035
LEU 57
0.0046
ARG 58
0.0037
LEU 59
0.0015
VAL 60
0.0054
LYS 61
0.0069
ILE 62
0.0044
ALA 63
0.0034
LEU 7
0.0170
MET 8
0.0065
PHE 9
0.0187
LEU 10
0.0140
THR 11
0.0076
ALA 12
0.0129
ALA 13
0.0123
GLN 14
0.0093
VAL 15
0.0095
PHE 16
0.0106
LEU 17
0.0081
ALA 18
0.0069
PHE 19
0.0079
LEU 20
0.0063
LEU 21
0.0049
VAL 22
0.0045
LEU 23
0.0045
LEU 24
0.0046
VAL 25
0.0058
LEU 26
0.0051
LEU 27
0.0062
GLN 28
0.0093
SER 29
0.0105
PRO 30
0.0124
GLU 31
0.0163
SER 32
0.0174
ASP 33
0.0158
THR 34
0.0117
LEU 35
0.0117
GLY 36
0.0126
GLY 37
0.0092
PHE 38
0.0071
GLY 39
0.0051
GLY 40
0.0059
PRO 41
0.0042
GLN 42
0.0065
CYS 43
0.0105
ASN 44
0.0098
LEU 45
0.0072
GLY 46
0.0036
SER 47
0.0077
MET 48
0.0100
PHE 49
0.0095
GLY 50
0.0130
LYS 51
0.0130
SER 52
0.0221
SER 53
0.0203
SER 54
0.0264
SER 55
0.0150
SER 56
0.0131
PHE 57
0.0157
ILE 58
0.0121
ALA 59
0.0123
LYS 60
0.0151
LEU 61
0.0105
THR 62
0.0089
ALA 63
0.0109
VAL 64
0.0095
VAL 65
0.0073
ALA 66
0.0068
ALA 67
0.0059
ALA 68
0.0066
PHE 69
0.0060
ILE 70
0.0038
VAL 71
0.0058
ASN 72
0.0071
THR 73
0.0054
ILE 74
0.0056
LEU 75
0.0074
LEU 76
0.0058
VAL 77
0.0071
GLY 78
0.0070
THR 79
0.0167
ASN 80
0.0514
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.