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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 = 0.0323
ALA 5
0.0143
ARG 6
0.0119
GLY 7
0.0142
ASN 8
0.0165
ALA 9
0.0158
GLY 10
0.0161
LEU 11
0.0139
PHE 12
0.0128
TRP 13
0.0124
ARG 14
0.0112
PHE 15
0.0098
GLY 16
0.0087
PHE 17
0.0080
THR 18
0.0076
LEU 19
0.0067
LEU 20
0.0073
ALA 21
0.0074
LEU 22
0.0069
ILE 23
0.0082
VAL 24
0.0080
TYR 25
0.0080
ARG 26
0.0094
LEU 27
0.0088
GLY 28
0.0088
THR 29
0.0093
TYR 30
0.0081
ILE 31
0.0079
PRO 32
0.0091
ILE 33
0.0099
PRO 34
0.0090
GLY 35
0.0081
VAL 36
0.0079
ASN 37
0.0058
PRO 38
0.0073
SER 39
0.0061
VAL 40
0.0054
VAL 41
0.0073
GLU 42
0.0077
ASP 43
0.0065
ILE 44
0.0062
ILE 45
0.0071
SER 46
0.0077
SER 47
0.0073
HSD 48
0.0080
ALA 49
0.0062
THR 50
0.0061
GLY 51
0.0061
VAL 52
0.0056
LEU 53
0.0045
GLY 54
0.0040
ILE 55
0.0032
PHE 56
0.0040
ASN 57
0.0041
VAL 58
0.0038
PHE 59
0.0034
SER 60
0.0053
GLY 61
0.0055
GLY 62
0.0077
ALA 63
0.0077
LEU 64
0.0076
GLY 65
0.0093
ARG 66
0.0087
MET 67
0.0091
THR 68
0.0098
ILE 69
0.0096
PHE 70
0.0102
ALA 71
0.0083
LEU 72
0.0085
ASN 73
0.0080
VAL 74
0.0066
MET 75
0.0070
PRO 76
0.0068
TYR 77
0.0058
ILE 78
0.0057
VAL 79
0.0056
SER 80
0.0054
SER 81
0.0054
ILE 82
0.0037
ILE 83
0.0055
VAL 84
0.0051
GLN 85
0.0049
LEU 86
0.0061
LEU 87
0.0058
SER 88
0.0052
VAL 89
0.0053
ALA 90
0.0063
ILE 91
0.0058
PRO 92
0.0073
THR 93
0.0061
LEU 94
0.0046
ASN 95
0.0043
GLU 96
0.0027
MET 97
0.0022
ARG 98
0.0011
GLN 99
0.0024
ASP 100
0.0029
GLY 101
0.0081
GLU 102
0.0105
LEU 103
0.0072
GLY 104
0.0023
ARG 105
0.0026
MET 106
0.0026
LYS 107
0.0025
MET 108
0.0029
SER 109
0.0035
THR 110
0.0035
TYR 111
0.0055
THR 112
0.0067
ARG 113
0.0066
TYR 114
0.0068
LEU 115
0.0076
SER 116
0.0091
VAL 117
0.0090
ALA 118
0.0093
PHE 119
0.0103
CYS 120
0.0105
ILE 121
0.0106
ALA 122
0.0125
GLN 123
0.0117
GLY 124
0.0115
LEU 125
0.0137
VAL 126
0.0131
ILE 127
0.0106
LEU 128
0.0117
LEU 129
0.0130
GLY 130
0.0116
LEU 131
0.0099
GLU 132
0.0081
ARG 133
0.0095
MET 134
0.0078
ASN 135
0.0065
SER 136
0.0076
ASP 137
0.0093
GLU 138
0.0064
VAL 139
0.0061
MET 140
0.0080
VAL 141
0.0087
VAL 142
0.0115
ILE 143
0.0118
ASN 144
0.0139
PRO 145
0.0147
GLY 146
0.0192
ILE 147
0.0205
MET 148
0.0168
PHE 149
0.0131
ARG 150
0.0156
VAL 151
0.0163
VAL 152
0.0125
GLY 153
0.0129
ILE 154
0.0145
SER 155
0.0126
SER 156
0.0118
LEU 157
0.0127
LEU 158
0.0119
ALA 159
0.0105
GLY 160
0.0110
THR 161
0.0098
MET 162
0.0085
PHE 163
0.0079
LEU 164
0.0073
LEU 165
0.0073
TRP 166
0.0058
LEU 167
0.0067
GLY 168
0.0073
GLU 169
0.0064
ARG 170
0.0064
ILE 171
0.0070
ASN 172
0.0073
ALA 173
0.0098
LYS 174
0.0108
GLY 175
0.0113
ILE 176
0.0089
GLY 177
0.0081
ASN 178
0.0064
GLY 179
0.0049
ILE 180
0.0048
SER 181
0.0042
LEU 182
0.0052
ILE 183
0.0053
ILE 184
0.0052
PHE 185
0.0038
VAL 186
0.0046
GLY 187
0.0058
ILE 188
0.0037
ILE 189
0.0029
SER 190
0.0040
GLU 191
0.0027
LEU 192
0.0025
PRO 193
0.0029
SER 194
0.0064
SER 195
0.0068
ILE 196
0.0083
SER 197
0.0162
SER 198
0.0148
VAL 199
0.0100
PHE 200
0.0105
LEU 201
0.0103
LEU 202
0.0095
GLY 203
0.0082
LYS 204
0.0104
ASN 205
0.0120
GLY 206
0.0210
GLU 207
0.0222
VAL 208
0.0121
SER 209
0.0062
GLY 210
0.0044
LEU 211
0.0043
VAL 212
0.0037
VAL 213
0.0041
LEU 214
0.0064
SER 215
0.0074
MET 216
0.0076
LEU 217
0.0079
LEU 218
0.0087
ALA 219
0.0095
PHE 220
0.0091
PHE 221
0.0096
ALA 222
0.0105
LEU 223
0.0108
PHE 224
0.0101
LEU 225
0.0117
LEU 226
0.0132
ILE 227
0.0130
ILE 228
0.0133
PHE 229
0.0142
PHE 230
0.0143
GLU 231
0.0151
ARG 232
0.0153
SER 233
0.0138
TYR 234
0.0107
ARG 235
0.0070
LYS 236
0.0029
VAL 237
0.0018
PHE 238
0.0031
VAL 239
0.0076
GLN 240
0.0067
TYR 241
0.0056
PRO 242
0.0135
LYS 243
0.0092
ARG 244
0.0141
GLN 245
0.0236
THR 246
0.0279
GLY 247
0.0250
GLY 248
0.0269
ARG 249
0.0123
PHE 250
0.0071
TYR 251
0.0133
ASN 252
0.0112
SER 253
0.0139
ASP 254
0.0089
SER 255
0.0074
SER 256
0.0055
TYR 257
0.0018
ILE 258
0.0021
PRO 259
0.0044
LEU 260
0.0080
LYS 261
0.0109
ILE 262
0.0110
ASN 263
0.0119
THR 264
0.0118
ALA 265
0.0120
GLY 266
0.0044
VAL 267
0.0043
ILE 268
0.0043
PRO 269
0.0055
PRO 270
0.0037
ILE 271
0.0020
PHE 272
0.0025
ALA 273
0.0043
ASN 274
0.0032
ALA 275
0.0033
LEU 276
0.0043
LEU 277
0.0047
LEU 278
0.0036
SER 279
0.0038
SER 280
0.0037
ILE 281
0.0045
SER 282
0.0039
LEU 283
0.0032
VAL 284
0.0032
ARG 285
0.0044
PHE 286
0.0043
HSD 287
0.0031
SER 288
0.0030
GLY 289
0.0019
SER 290
0.0055
GLU 291
0.0089
TRP 292
0.0068
ALA 293
0.0033
ASP 294
0.0060
VAL 295
0.0077
LEU 296
0.0053
LEU 297
0.0056
ARG 298
0.0080
TYR 299
0.0073
LEU 300
0.0069
SER 301
0.0074
SER 302
0.0066
GLU 303
0.0077
GLY 304
0.0086
ILE 305
0.0095
LEU 306
0.0090
TYR 307
0.0078
VAL 308
0.0090
SER 309
0.0096
VAL 310
0.0093
TYR 311
0.0085
ILE 312
0.0096
ALA 313
0.0107
LEU 314
0.0093
ILE 315
0.0089
MET 316
0.0102
PHE 317
0.0101
PHE 318
0.0090
THR 319
0.0096
PHE 320
0.0094
PHE 321
0.0101
TYR 322
0.0104
THR 323
0.0112
SER 324
0.0110
LEU 325
0.0117
VAL 326
0.0112
PHE 327
0.0093
ASP 328
0.0082
THR 329
0.0044
LYS 330
0.0073
GLU 331
0.0061
THR 332
0.0049
SER 333
0.0067
GLU 334
0.0119
MET 335
0.0130
LEU 336
0.0096
LYS 337
0.0129
LYS 338
0.0177
ASN 339
0.0143
GLY 340
0.0098
GLY 341
0.0065
PHE 342
0.0063
VAL 343
0.0059
PRO 344
0.0068
GLY 345
0.0081
LYS 346
0.0085
ARG 347
0.0091
PRO 348
0.0102
GLY 349
0.0122
LYS 350
0.0157
ALA 351
0.0118
THR 352
0.0075
LYS 353
0.0081
GLU 354
0.0100
TYR 355
0.0073
PHE 356
0.0052
ASP 357
0.0074
GLN 358
0.0077
VAL 359
0.0059
ILE 360
0.0081
GLY 361
0.0100
ARG 362
0.0076
ILE 363
0.0054
THR 364
0.0099
VAL 365
0.0086
LEU 366
0.0080
GLY 367
0.0109
ALA 368
0.0117
ILE 369
0.0109
TYR 370
0.0116
LEU 371
0.0109
SER 372
0.0110
VAL 373
0.0111
VAL 374
0.0105
CYS 375
0.0104
VAL 376
0.0101
VAL 377
0.0106
PRO 378
0.0092
GLU 379
0.0095
ILE 380
0.0110
VAL 381
0.0093
ARG 382
0.0083
HSD 383
0.0103
TYR 384
0.0084
CYS 385
0.0073
ALA 386
0.0071
VAL 387
0.0072
SER 388
0.0055
PHE 389
0.0042
THR 390
0.0040
LEU 391
0.0037
GLY 392
0.0061
GLY 393
0.0066
THR 394
0.0057
SER 395
0.0060
PHE 396
0.0063
LEU 397
0.0073
ILE 398
0.0056
ILE 399
0.0048
VAL 400
0.0055
ASN 401
0.0064
VAL 402
0.0055
ILE 403
0.0051
ASN 404
0.0086
ASP 405
0.0086
THR 406
0.0067
PHE 407
0.0100
SER 408
0.0112
GLN 409
0.0109
VAL 410
0.0120
GLN 411
0.0111
THR 412
0.0110
GLN 413
0.0088
VAL 414
0.0070
TYR 415
0.0077
SER 416
0.0015
GLY 417
0.0076
ARG 418
0.0103
TYR 419
0.0246
MET 5
0.0323
ILE 6
0.0025
GLY 7
0.0075
SER 8
0.0209
PHE 9
0.0259
ALA 10
0.0196
ARG 11
0.0234
PHE 12
0.0199
LEU 13
0.0183
CYS 14
0.0175
ASP 15
0.0146
VAL 16
0.0081
LYS 17
0.0110
GLN 18
0.0113
GLU 19
0.0031
ALA 20
0.0028
LEU 21
0.0088
GLN 22
0.0047
VAL 23
0.0084
SER 24
0.0097
TRP 25
0.0118
ALA 26
0.0185
SER 27
0.0182
ARG 28
0.0196
LYS 29
0.0160
GLU 30
0.0149
VAL 31
0.0154
SER 32
0.0145
VAL 33
0.0131
PHE 34
0.0128
LEU 35
0.0113
LEU 36
0.0095
ILE 37
0.0084
VAL 38
0.0074
LEU 39
0.0061
LEU 40
0.0051
THR 41
0.0039
VAL 42
0.0031
VAL 43
0.0020
VAL 44
0.0029
SER 45
0.0032
SER 46
0.0039
ILE 47
0.0051
LEU 48
0.0056
PHE 49
0.0063
SER 50
0.0075
CYS 51
0.0088
VAL 52
0.0096
ASP 53
0.0102
PHE 54
0.0101
VAL 55
0.0099
PHE 56
0.0083
LEU 57
0.0070
ARG 58
0.0092
LEU 59
0.0080
VAL 60
0.0034
LYS 61
0.0079
ILE 62
0.0123
ALA 63
0.0104
LEU 7
0.0186
MET 8
0.0214
PHE 9
0.0164
LEU 10
0.0108
THR 11
0.0145
ALA 12
0.0149
ALA 13
0.0099
GLN 14
0.0108
VAL 15
0.0130
PHE 16
0.0096
LEU 17
0.0086
ALA 18
0.0108
PHE 19
0.0090
LEU 20
0.0066
LEU 21
0.0070
VAL 22
0.0074
LEU 23
0.0058
LEU 24
0.0039
VAL 25
0.0044
LEU 26
0.0051
LEU 27
0.0038
GLN 28
0.0018
SER 29
0.0021
PRO 30
0.0033
GLU 31
0.0081
SER 32
0.0077
ASP 33
0.0084
THR 34
0.0067
LEU 35
0.0058
GLY 36
0.0052
GLY 37
0.0067
PHE 38
0.0085
GLY 39
0.0100
GLY 40
0.0125
PRO 41
0.0133
GLN 42
0.0142
CYS 43
0.0135
ASN 44
0.0153
LEU 45
0.0145
GLY 46
0.0139
SER 47
0.0139
MET 48
0.0150
PHE 49
0.0177
GLY 50
0.0149
LYS 51
0.0147
SER 52
0.0157
SER 53
0.0240
SER 54
0.0140
SER 55
0.0098
SER 56
0.0164
PHE 57
0.0176
ILE 58
0.0087
ALA 59
0.0107
LYS 60
0.0153
LEU 61
0.0066
THR 62
0.0063
ALA 63
0.0105
VAL 64
0.0074
VAL 65
0.0063
ALA 66
0.0090
ALA 67
0.0085
ALA 68
0.0074
PHE 69
0.0091
ILE 70
0.0090
VAL 71
0.0073
ASN 72
0.0079
THR 73
0.0093
ILE 74
0.0075
LEU 75
0.0066
LEU 76
0.0096
VAL 77
0.0087
GLY 78
0.0060
THR 79
0.0099
ASN 80
0.0145
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.