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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 = 0.0742
MET 1
0.0016
SER 2
0.0046
THR 3
0.0025
ILE 4
0.0023
THR 5
0.0018
LYS 6
0.0028
ASP 7
0.0019
GLN 8
0.0020
ILE 9
0.0023
LEU 10
0.0018
GLU 11
0.0019
GLY 12
0.0034
VAL 13
0.0029
ALA 14
0.0030
ALA 15
0.0028
LEU 16
0.0021
SER 17
0.0009
VAL 18
0.0022
MET 19
0.0019
GLU 20
0.0009
ILE 21
0.0020
VAL 22
0.0024
GLU 23
0.0014
LEU 24
0.0015
ILE 25
0.0023
SER 26
0.0014
ALA 27
0.0007
MET 28
0.0017
GLU 29
0.0011
GLU 30
0.0013
LYS 31
0.0024
PHE 32
0.0028
GLY 33
0.0019
VAL 34
0.0020
SER 35
0.0026
ALA 36
0.0030
ALA 37
0.0053
ALA 38
0.0036
VAL 39
0.0037
ALA 40
0.0040
ALA 41
0.0036
GLY 42
0.0049
PRO 43
0.0059
ALA 44
0.0041
ALA 45
0.0045
ALA 46
0.0044
VAL 47
0.0029
GLU 48
0.0039
ALA 49
0.0057
ALA 50
0.0061
GLU 51
0.0057
GLU 52
0.0071
GLN 53
0.0032
THR 54
0.0030
GLU 55
0.0015
PHE 56
0.0005
ASP 57
0.0010
VAL 58
0.0014
VAL 59
0.0016
LEU 60
0.0013
ALA 61
0.0019
SER 62
0.0016
PHE 63
0.0016
GLY 64
0.0022
GLU 65
0.0032
ASN 66
0.0024
LYS 67
0.0019
VAL 68
0.0021
ALA 69
0.0017
VAL 70
0.0008
ILE 71
0.0009
LYS 72
0.0016
ALA 73
0.0010
VAL 74
0.0009
ARG 75
0.0016
GLY 76
0.0017
ALA 77
0.0014
THR 78
0.0018
GLY 79
0.0026
LEU 80
0.0024
GLY 81
0.0027
LEU 82
0.0022
LYS 83
0.0018
GLU 84
0.0017
ALA 85
0.0011
LYS 86
0.0006
ASP 87
0.0006
LEU 88
0.0011
VAL 89
0.0008
GLU 90
0.0014
SER 91
0.0018
ALA 92
0.0020
PRO 93
0.0022
ALA 94
0.0019
VAL 95
0.0018
LEU 96
0.0016
LYS 97
0.0016
GLU 98
0.0014
GLY 99
0.0013
VAL 100
0.0015
ASN 101
0.0016
LYS 102
0.0007
ASP 103
0.0012
GLU 104
0.0017
ALA 105
0.0014
GLU 106
0.0016
THR 107
0.0017
LEU 108
0.0017
LYS 109
0.0016
LYS 110
0.0018
SER 111
0.0012
LEU 112
0.0010
GLU 113
0.0011
GLU 114
0.0010
ALA 115
0.0006
GLY 116
0.0011
ALA 117
0.0009
SER 118
0.0013
VAL 119
0.0013
GLU 120
0.0014
ILE 121
0.0011
LYS 122
0.0009
GLU 123
0.0011
ALA 124
0.0008
ALA 125
0.0030
ALA 126
0.0023
LYS 127
0.0036
ALA 128
0.0096
TYR 129
0.0038
LYS 130
0.0120
ILE 131
0.0085
ILE 132
0.0064
SER 133
0.0062
LEU 134
0.0060
LYS 135
0.0053
TYR 136
0.0043
THR 137
0.0030
ARG 138
0.0053
LYS 139
0.0089
VAL 140
0.0101
CYS 141
0.0101
ILE 142
0.0065
GLY 143
0.0026
PRO 144
0.0052
GLY 145
0.0132
PRO 146
0.0110
GLY 147
0.0179
LYS 148
0.0098
ALA 149
0.0170
TYR 150
0.0114
LYS 151
0.0049
ILE 152
0.0044
ILE 153
0.0060
SER 154
0.0077
LEU 155
0.0070
LYS 156
0.0067
TYR 157
0.0022
THR 158
0.0037
ARG 159
0.0065
LYS 160
0.0095
VAL 161
0.0134
CYS 162
0.0147
GLY 163
0.0219
PRO 164
0.0104
GLY 165
0.0154
PRO 166
0.0247
GLY 167
0.0266
GLY 168
0.0169
LYS 169
0.0102
ALA 170
0.0088
TYR 171
0.0034
LYS 172
0.0050
ILE 173
0.0043
ILE 174
0.0024
SER 175
0.0052
LEU 176
0.0077
LYS 177
0.0126
TYR 178
0.0117
THR 179
0.0118
ARG 180
0.0073
LYS 181
0.0062
VAL 182
0.0072
GLY 183
0.0190
PRO 184
0.0238
GLY 185
0.0176
PRO 186
0.0116
GLY 187
0.0061
ILE 188
0.0079
ILE 189
0.0066
SER 190
0.0066
LEU 191
0.0050
LYS 192
0.0037
TYR 193
0.0038
THR 194
0.0051
ARG 195
0.0074
LYS 196
0.0081
VAL 197
0.0090
CYS 198
0.0091
ILE 199
0.0141
GLN 200
0.0208
LEU 201
0.0279
GLY 202
0.0424
GLY 203
0.0283
PRO 204
0.0445
GLY 205
0.0406
PRO 206
0.0280
GLY 207
0.0163
ASN 208
0.0322
ILE 209
0.0433
LYS 210
0.0226
THR 211
0.0229
ALA 212
0.0465
PHE 213
0.0405
HIS 214
0.0116
CYS 215
0.0233
TYR 216
0.0243
ALA 217
0.0158
ALA 218
0.0176
TYR 219
0.0150
MET 220
0.0113
THR 221
0.0315
SER 222
0.0350
ILE 223
0.0168
LYS 224
0.0115
ALA 225
0.0145
CYS 226
0.0125
ASP 227
0.0742
LEU 228
0.0213
LYS 229
0.0275
LYS 230
0.0648
PRO 231
0.0634
LEU 232
0.0485
MET 233
0.0234
GLU 234
0.0198
SER 235
0.0172
GLY 236
0.0254
TRP 237
0.0272
SER 238
0.0286
ASP 239
0.0229
THR 240
0.0241
ALA 241
0.0530
HIS 242
0.0416
GLY 243
0.0504
LYS 244
0.0160
LYS 245
0.0153
SER 246
0.0139
LEU 247
0.0172
PRO 248
0.0230
SER 249
0.0209
SER 250
0.0071
SER 251
0.0217
SER 252
0.0285
TYR 253
0.0227
SER 254
0.0132
TYR 255
0.0083
ARG 256
0.0091
ARG 257
0.0244
LYS 258
0.0292
LEU 259
0.0208
THR 260
0.0095
ASN 261
0.0056
PRO 262
0.0178
ALA 263
0.0244
ASN 264
0.0153
LYS 265
0.0228
GLU 266
0.0251
GLU 267
0.0258
SER 268
0.0361
ILE 269
0.0271
LYS 270
0.0267
LYS 271
0.0131
GLN 272
0.0098
LYS 273
0.0010
TYR 274
0.0070
SER 275
0.0060
TYR 276
0.0131
PRO 277
0.0192
TRP 278
0.0219
GLN 279
0.0192
THR 280
0.0178
SER 281
0.0059
LYS 282
0.0403
CYS 283
0.0255
PHE 284
0.0199
PHE 285
0.0206
GLU 286
0.0244
LYS 287
0.0178
ASP 288
0.0229
TYR 289
0.0304
GLN 290
0.0262
TYR 291
0.0210
GLU 292
0.0125
THR 293
0.0149
GLY 294
0.0070
TRP 295
0.0065
GLY 296
0.0088
CYS 297
0.0107
ASN 298
0.0130
PRO 299
0.0207
GLY 300
0.0140
LYS 301
0.0109
LYS 302
0.0140
ASN 303
0.0118
THR 304
0.0079
ILE 305
0.0042
SER 306
0.0055
GLY 307
0.0049
TYR 308
0.0025
LYS 309
0.0033
ARG 310
0.0077
MET 311
0.0034
MET 312
0.0073
ALA 313
0.0133
THR 314
0.0068
LYS 315
0.0084
ASP 316
0.0137
SER 317
0.0080
PHE 318
0.0160
GLN 319
0.0236
SER 320
0.0143
PHE 321
0.0087
ASN 322
0.0087
LEU 323
0.0079
THR 324
0.0056
GLU 325
0.0017
PRO 326
0.0033
HIS 327
0.0044
ILE 328
0.0066
THR 329
0.0070
THR 330
0.0052
ASN 331
0.0116
LYS 332
0.0154
LEU 333
0.0110
GLU 334
0.0102
TRP 335
0.0064
ILE 336
0.0074
ASP 337
0.0075
PRO 338
0.0105
ASP 339
0.0110
GLY 340
0.0092
ASN 341
0.0083
THR 342
0.0053
ARG 343
0.0054
GLY 344
0.0061
GLY 345
0.0056
GLY 346
0.0094
GLY 347
0.0036
SER 348
0.0056
HIS 349
0.0014
HIS 350
0.0015
HIS 351
0.0027
HIS 352
0.0022
HIS 353
0.0009
HIS 354
0.0025
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.