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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 = 0.0333
ALA 5
0.0251
ARG 6
0.0240
GLY 7
0.0271
ASN 8
0.0333
ALA 9
0.0259
GLY 10
0.0198
LEU 11
0.0159
PHE 12
0.0154
TRP 13
0.0077
ARG 14
0.0050
PHE 15
0.0078
GLY 16
0.0098
PHE 17
0.0088
THR 18
0.0091
LEU 19
0.0114
LEU 20
0.0120
ALA 21
0.0109
LEU 22
0.0092
ILE 23
0.0079
VAL 24
0.0072
TYR 25
0.0053
ARG 26
0.0059
LEU 27
0.0050
GLY 28
0.0055
THR 29
0.0049
TYR 30
0.0047
ILE 31
0.0068
PRO 32
0.0117
ILE 33
0.0106
PRO 34
0.0088
GLY 35
0.0090
VAL 36
0.0084
ASN 37
0.0079
PRO 38
0.0120
SER 39
0.0140
VAL 40
0.0105
VAL 41
0.0105
GLU 42
0.0134
ASP 43
0.0149
ILE 44
0.0134
ILE 45
0.0135
SER 46
0.0173
SER 47
0.0214
HSD 48
0.0199
ALA 49
0.0162
THR 50
0.0145
GLY 51
0.0148
VAL 52
0.0128
LEU 53
0.0098
GLY 54
0.0099
ILE 55
0.0081
PHE 56
0.0059
ASN 57
0.0064
VAL 58
0.0049
PHE 59
0.0032
SER 60
0.0037
GLY 61
0.0031
GLY 62
0.0052
ALA 63
0.0052
LEU 64
0.0074
GLY 65
0.0076
ARG 66
0.0083
MET 67
0.0083
THR 68
0.0068
ILE 69
0.0065
PHE 70
0.0052
ALA 71
0.0067
LEU 72
0.0055
ASN 73
0.0032
VAL 74
0.0014
MET 75
0.0019
PRO 76
0.0026
TYR 77
0.0012
ILE 78
0.0010
VAL 79
0.0013
SER 80
0.0019
SER 81
0.0007
ILE 82
0.0022
ILE 83
0.0056
VAL 84
0.0050
GLN 85
0.0038
LEU 86
0.0091
LEU 87
0.0085
SER 88
0.0046
VAL 89
0.0070
ALA 90
0.0092
ILE 91
0.0059
PRO 92
0.0054
THR 93
0.0052
LEU 94
0.0038
ASN 95
0.0046
GLU 96
0.0069
MET 97
0.0053
ARG 98
0.0027
GLN 99
0.0044
ASP 100
0.0073
GLY 101
0.0111
GLU 102
0.0194
LEU 103
0.0135
GLY 104
0.0067
ARG 105
0.0090
MET 106
0.0113
LYS 107
0.0073
MET 108
0.0061
SER 109
0.0100
THR 110
0.0054
TYR 111
0.0046
THR 112
0.0053
ARG 113
0.0052
TYR 114
0.0038
LEU 115
0.0031
SER 116
0.0029
VAL 117
0.0035
ALA 118
0.0047
PHE 119
0.0062
CYS 120
0.0076
ILE 121
0.0089
ALA 122
0.0111
GLN 123
0.0105
GLY 124
0.0127
LEU 125
0.0141
VAL 126
0.0124
ILE 127
0.0110
LEU 128
0.0112
LEU 129
0.0119
GLY 130
0.0102
LEU 131
0.0069
GLU 132
0.0062
ARG 133
0.0082
MET 134
0.0078
ASN 135
0.0126
SER 136
0.0186
ASP 137
0.0092
GLU 138
0.0046
VAL 139
0.0019
MET 140
0.0047
VAL 141
0.0131
VAL 142
0.0191
ILE 143
0.0140
ASN 144
0.0193
PRO 145
0.0184
GLY 146
0.0212
ILE 147
0.0243
MET 148
0.0177
PHE 149
0.0110
ARG 150
0.0152
VAL 151
0.0166
VAL 152
0.0105
GLY 153
0.0120
ILE 154
0.0143
SER 155
0.0105
SER 156
0.0104
LEU 157
0.0103
LEU 158
0.0073
ALA 159
0.0066
GLY 160
0.0076
THR 161
0.0036
MET 162
0.0037
PHE 163
0.0048
LEU 164
0.0031
LEU 165
0.0038
TRP 166
0.0047
LEU 167
0.0062
GLY 168
0.0071
GLU 169
0.0071
ARG 170
0.0072
ILE 171
0.0082
ASN 172
0.0089
ALA 173
0.0092
LYS 174
0.0078
GLY 175
0.0074
ILE 176
0.0046
GLY 177
0.0054
ASN 178
0.0073
GLY 179
0.0070
ILE 180
0.0057
SER 181
0.0062
LEU 182
0.0058
ILE 183
0.0052
ILE 184
0.0038
PHE 185
0.0046
VAL 186
0.0053
GLY 187
0.0040
ILE 188
0.0031
ILE 189
0.0033
SER 190
0.0039
GLU 191
0.0008
LEU 192
0.0014
PRO 193
0.0021
SER 194
0.0020
SER 195
0.0039
ILE 196
0.0052
SER 197
0.0060
SER 198
0.0050
VAL 199
0.0090
PHE 200
0.0119
LEU 201
0.0089
LEU 202
0.0088
GLY 203
0.0162
LYS 204
0.0159
ASN 205
0.0101
GLY 206
0.0123
GLU 207
0.0126
VAL 208
0.0093
SER 209
0.0112
GLY 210
0.0239
LEU 211
0.0292
VAL 212
0.0117
VAL 213
0.0056
LEU 214
0.0131
SER 215
0.0054
MET 216
0.0035
LEU 217
0.0054
LEU 218
0.0026
ALA 219
0.0051
PHE 220
0.0073
PHE 221
0.0072
ALA 222
0.0084
LEU 223
0.0075
PHE 224
0.0071
LEU 225
0.0091
LEU 226
0.0081
ILE 227
0.0060
ILE 228
0.0079
PHE 229
0.0089
PHE 230
0.0074
GLU 231
0.0074
ARG 232
0.0091
SER 233
0.0078
TYR 234
0.0062
ARG 235
0.0043
LYS 236
0.0036
VAL 237
0.0034
PHE 238
0.0035
VAL 239
0.0028
GLN 240
0.0034
TYR 241
0.0040
PRO 242
0.0064
LYS 243
0.0060
ARG 244
0.0061
GLN 245
0.0060
THR 246
0.0032
GLY 247
0.0052
GLY 248
0.0063
ARG 249
0.0070
PHE 250
0.0073
TYR 251
0.0051
ASN 252
0.0057
SER 253
0.0059
ASP 254
0.0051
SER 255
0.0036
SER 256
0.0026
TYR 257
0.0035
ILE 258
0.0040
PRO 259
0.0041
LEU 260
0.0039
LYS 261
0.0044
ILE 262
0.0037
ASN 263
0.0021
THR 264
0.0038
ALA 265
0.0044
GLY 266
0.0056
VAL 267
0.0049
ILE 268
0.0052
PRO 269
0.0052
PRO 270
0.0036
ILE 271
0.0043
PHE 272
0.0058
ALA 273
0.0055
ASN 274
0.0056
ALA 275
0.0066
LEU 276
0.0063
LEU 277
0.0069
LEU 278
0.0065
SER 279
0.0060
SER 280
0.0059
ILE 281
0.0080
SER 282
0.0080
LEU 283
0.0059
VAL 284
0.0050
ARG 285
0.0066
PHE 286
0.0072
HSD 287
0.0084
SER 288
0.0091
GLY 289
0.0125
SER 290
0.0181
GLU 291
0.0143
TRP 292
0.0206
ALA 293
0.0113
ASP 294
0.0089
VAL 295
0.0154
LEU 296
0.0136
LEU 297
0.0107
ARG 298
0.0156
TYR 299
0.0132
LEU 300
0.0119
SER 301
0.0151
SER 302
0.0089
GLU 303
0.0078
GLY 304
0.0083
ILE 305
0.0096
LEU 306
0.0097
TYR 307
0.0098
VAL 308
0.0087
SER 309
0.0092
VAL 310
0.0098
TYR 311
0.0086
ILE 312
0.0082
ALA 313
0.0104
LEU 314
0.0084
ILE 315
0.0060
MET 316
0.0069
PHE 317
0.0082
PHE 318
0.0072
THR 319
0.0049
PHE 320
0.0046
PHE 321
0.0067
TYR 322
0.0062
THR 323
0.0040
SER 324
0.0045
LEU 325
0.0063
VAL 326
0.0037
PHE 327
0.0011
ASP 328
0.0012
THR 329
0.0060
LYS 330
0.0073
GLU 331
0.0089
THR 332
0.0054
SER 333
0.0029
GLU 334
0.0031
MET 335
0.0064
LEU 336
0.0047
LYS 337
0.0039
LYS 338
0.0069
ASN 339
0.0072
GLY 340
0.0060
GLY 341
0.0020
PHE 342
0.0015
VAL 343
0.0012
PRO 344
0.0014
GLY 345
0.0008
LYS 346
0.0027
ARG 347
0.0094
PRO 348
0.0067
GLY 349
0.0076
LYS 350
0.0205
ALA 351
0.0109
THR 352
0.0040
LYS 353
0.0066
GLU 354
0.0083
TYR 355
0.0050
PHE 356
0.0031
ASP 357
0.0048
GLN 358
0.0042
VAL 359
0.0028
ILE 360
0.0026
GLY 361
0.0028
ARG 362
0.0027
ILE 363
0.0022
THR 364
0.0022
VAL 365
0.0032
LEU 366
0.0033
GLY 367
0.0022
ALA 368
0.0036
ILE 369
0.0059
TYR 370
0.0052
LEU 371
0.0035
SER 372
0.0064
VAL 373
0.0077
VAL 374
0.0050
CYS 375
0.0052
VAL 376
0.0077
VAL 377
0.0073
PRO 378
0.0046
GLU 379
0.0045
ILE 380
0.0051
VAL 381
0.0052
ARG 382
0.0041
HSD 383
0.0069
TYR 384
0.0103
CYS 385
0.0120
ALA 386
0.0068
VAL 387
0.0056
SER 388
0.0057
PHE 389
0.0053
THR 390
0.0029
LEU 391
0.0041
GLY 392
0.0042
GLY 393
0.0042
THR 394
0.0036
SER 395
0.0026
PHE 396
0.0034
LEU 397
0.0026
ILE 398
0.0031
ILE 399
0.0040
VAL 400
0.0044
ASN 401
0.0043
VAL 402
0.0054
ILE 403
0.0058
ASN 404
0.0047
ASP 405
0.0051
THR 406
0.0053
PHE 407
0.0013
SER 408
0.0028
GLN 409
0.0038
VAL 410
0.0084
GLN 411
0.0109
THR 412
0.0127
GLN 413
0.0133
VAL 414
0.0122
TYR 415
0.0134
SER 416
0.0115
GLY 417
0.0068
ARG 418
0.0077
TYR 419
0.0320
MET 5
0.0122
ILE 6
0.0029
GLY 7
0.0119
SER 8
0.0086
PHE 9
0.0081
ALA 10
0.0085
ARG 11
0.0049
PHE 12
0.0037
LEU 13
0.0052
CYS 14
0.0037
ASP 15
0.0034
VAL 16
0.0024
LYS 17
0.0062
GLN 18
0.0073
GLU 19
0.0032
ALA 20
0.0021
LEU 21
0.0043
GLN 22
0.0027
VAL 23
0.0043
SER 24
0.0066
TRP 25
0.0083
ALA 26
0.0161
SER 27
0.0125
ARG 28
0.0156
LYS 29
0.0142
GLU 30
0.0118
VAL 31
0.0111
SER 32
0.0122
VAL 33
0.0129
PHE 34
0.0103
LEU 35
0.0094
LEU 36
0.0110
ILE 37
0.0092
VAL 38
0.0076
LEU 39
0.0087
LEU 40
0.0098
THR 41
0.0074
VAL 42
0.0060
VAL 43
0.0073
VAL 44
0.0077
SER 45
0.0073
SER 46
0.0069
ILE 47
0.0088
LEU 48
0.0095
PHE 49
0.0088
SER 50
0.0088
CYS 51
0.0085
VAL 52
0.0086
ASP 53
0.0079
PHE 54
0.0074
VAL 55
0.0069
PHE 56
0.0070
LEU 57
0.0070
ARG 58
0.0043
LEU 59
0.0039
VAL 60
0.0119
LYS 61
0.0118
ILE 62
0.0081
ALA 63
0.0070
LEU 7
0.0273
MET 8
0.0134
PHE 9
0.0216
LEU 10
0.0136
THR 11
0.0077
ALA 12
0.0083
ALA 13
0.0067
GLN 14
0.0066
VAL 15
0.0067
PHE 16
0.0092
LEU 17
0.0082
ALA 18
0.0073
PHE 19
0.0100
LEU 20
0.0104
LEU 21
0.0080
VAL 22
0.0072
LEU 23
0.0105
LEU 24
0.0105
VAL 25
0.0076
LEU 26
0.0084
LEU 27
0.0129
GLN 28
0.0098
SER 29
0.0114
PRO 30
0.0144
GLU 31
0.0119
SER 32
0.0126
ASP 33
0.0107
THR 34
0.0098
LEU 35
0.0097
GLY 36
0.0098
GLY 37
0.0094
PHE 38
0.0077
GLY 39
0.0067
GLY 40
0.0083
PRO 41
0.0092
GLN 42
0.0108
CYS 43
0.0133
ASN 44
0.0174
LEU 45
0.0151
GLY 46
0.0139
SER 47
0.0233
MET 48
0.0233
PHE 49
0.0175
GLY 50
0.0203
LYS 51
0.0190
SER 52
0.0181
SER 53
0.0144
SER 54
0.0094
SER 55
0.0084
SER 56
0.0072
PHE 57
0.0072
ILE 58
0.0099
ALA 59
0.0092
LYS 60
0.0091
LEU 61
0.0106
THR 62
0.0093
ALA 63
0.0095
VAL 64
0.0115
VAL 65
0.0099
ALA 66
0.0088
ALA 67
0.0109
ALA 68
0.0098
PHE 69
0.0081
ILE 70
0.0095
VAL 71
0.0096
ASN 72
0.0092
THR 73
0.0095
ILE 74
0.0119
LEU 75
0.0106
LEU 76
0.0123
VAL 77
0.0129
GLY 78
0.0130
THR 79
0.0133
ASN 80
0.0132
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.