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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 = 0.1845
MET 1
0.0010
SER 2
0.0006
THR 3
0.0011
ILE 4
0.0007
THR 5
0.0008
LYS 6
0.0007
ASP 7
0.0003
GLN 8
0.0001
ILE 9
0.0004
LEU 10
0.0006
GLU 11
0.0006
GLY 12
0.0006
VAL 13
0.0008
ALA 14
0.0013
ALA 15
0.0013
LEU 16
0.0011
SER 17
0.0013
VAL 18
0.0013
MET 19
0.0009
GLU 20
0.0006
ILE 21
0.0007
VAL 22
0.0007
GLU 23
0.0004
LEU 24
0.0004
ILE 25
0.0005
SER 26
0.0005
ALA 27
0.0007
MET 28
0.0005
GLU 29
0.0004
GLU 30
0.0009
LYS 31
0.0010
PHE 32
0.0007
GLY 33
0.0012
VAL 34
0.0010
SER 35
0.0012
ALA 36
0.0016
ALA 37
0.0024
ALA 38
0.0024
VAL 39
0.0027
ALA 40
0.0026
ALA 41
0.0025
GLY 42
0.0026
PRO 43
0.0035
ALA 44
0.0032
ALA 45
0.0024
ALA 46
0.0027
VAL 47
0.0022
GLU 48
0.0012
ALA 49
0.0006
ALA 50
0.0009
GLU 51
0.0015
GLU 52
0.0027
GLN 53
0.0015
THR 54
0.0018
GLU 55
0.0010
PHE 56
0.0008
ASP 57
0.0009
VAL 58
0.0011
VAL 59
0.0013
LEU 60
0.0012
ALA 61
0.0017
SER 62
0.0014
PHE 63
0.0010
GLY 64
0.0014
GLU 65
0.0017
ASN 66
0.0014
LYS 67
0.0007
VAL 68
0.0012
ALA 69
0.0012
VAL 70
0.0005
ILE 71
0.0008
LYS 72
0.0013
ALA 73
0.0007
VAL 74
0.0007
ARG 75
0.0014
GLY 76
0.0012
ALA 77
0.0006
THR 78
0.0013
GLY 79
0.0020
LEU 80
0.0023
GLY 81
0.0029
LEU 82
0.0025
LYS 83
0.0027
GLU 84
0.0025
ALA 85
0.0016
LYS 86
0.0013
ASP 87
0.0017
LEU 88
0.0016
VAL 89
0.0009
GLU 90
0.0011
SER 91
0.0017
ALA 92
0.0016
PRO 93
0.0019
ALA 94
0.0018
VAL 95
0.0014
LEU 96
0.0012
LYS 97
0.0011
GLU 98
0.0009
GLY 99
0.0009
VAL 100
0.0012
ASN 101
0.0017
LYS 102
0.0017
ASP 103
0.0019
GLU 104
0.0016
ALA 105
0.0013
GLU 106
0.0012
THR 107
0.0010
LEU 108
0.0009
LYS 109
0.0008
LYS 110
0.0007
SER 111
0.0005
LEU 112
0.0005
GLU 113
0.0009
GLU 114
0.0010
ALA 115
0.0010
GLY 116
0.0013
ALA 117
0.0009
SER 118
0.0013
VAL 119
0.0011
GLU 120
0.0013
ILE 121
0.0011
LYS 122
0.0009
GLU 123
0.0011
ALA 124
0.0006
ALA 125
0.0028
ALA 126
0.0041
LYS 127
0.0059
ALA 128
0.0071
TYR 129
0.0061
LYS 130
0.0068
ILE 131
0.0048
ILE 132
0.0043
SER 133
0.0027
LEU 134
0.0020
LYS 135
0.0043
TYR 136
0.0059
THR 137
0.0071
ARG 138
0.0078
LYS 139
0.0075
VAL 140
0.0069
CYS 141
0.0046
ILE 142
0.0031
GLY 143
0.0024
PRO 144
0.0053
GLY 145
0.0176
PRO 146
0.0147
GLY 147
0.0027
LYS 148
0.0058
ALA 149
0.0017
TYR 150
0.0017
LYS 151
0.0022
ILE 152
0.0012
ILE 153
0.0013
SER 154
0.0004
LEU 155
0.0017
LYS 156
0.0010
TYR 157
0.0021
THR 158
0.0014
ARG 159
0.0017
LYS 160
0.0013
VAL 161
0.0006
CYS 162
0.0009
GLY 163
0.0024
PRO 164
0.0050
GLY 165
0.0065
PRO 166
0.0091
GLY 167
0.0122
GLY 168
0.0100
LYS 169
0.0079
ALA 170
0.0048
TYR 171
0.0036
LYS 172
0.0017
ILE 173
0.0021
ILE 174
0.0024
SER 175
0.0024
LEU 176
0.0030
LYS 177
0.0030
TYR 178
0.0040
THR 179
0.0048
ARG 180
0.0054
LYS 181
0.0061
VAL 182
0.0062
GLY 183
0.0052
PRO 184
0.0042
GLY 185
0.0036
PRO 186
0.0032
GLY 187
0.0022
ILE 188
0.0040
ILE 189
0.0038
SER 190
0.0050
LEU 191
0.0048
LYS 192
0.0044
TYR 193
0.0040
THR 194
0.0026
ARG 195
0.0017
LYS 196
0.0014
VAL 197
0.0022
CYS 198
0.0040
ILE 199
0.0064
GLN 200
0.0071
LEU 201
0.0091
GLY 202
0.0098
GLY 203
0.0030
PRO 204
0.0130
GLY 205
0.0087
PRO 206
0.0097
GLY 207
0.0045
ASN 208
0.0036
ILE 209
0.0049
LYS 210
0.0046
THR 211
0.0038
ALA 212
0.0040
PHE 213
0.0050
HIS 214
0.0051
CYS 215
0.0042
TYR 216
0.0039
ALA 217
0.0046
ALA 218
0.0046
TYR 219
0.0038
MET 220
0.0036
THR 221
0.0038
SER 222
0.0032
ILE 223
0.0035
LYS 224
0.0031
ALA 225
0.0031
CYS 226
0.0030
ASP 227
0.0150
LEU 228
0.0092
LYS 229
0.0191
LYS 230
0.0176
PRO 231
0.0432
LEU 232
0.0372
MET 233
0.0322
GLU 234
0.0281
SER 235
0.0297
GLY 236
0.0157
TRP 237
0.0138
SER 238
0.0220
ASP 239
0.0348
THR 240
0.0596
ALA 241
0.1845
HIS 242
0.0730
GLY 243
0.1671
LYS 244
0.0781
LYS 245
0.0457
SER 246
0.0317
LEU 247
0.0253
PRO 248
0.0216
SER 249
0.0436
SER 250
0.0271
SER 251
0.0079
SER 252
0.0162
TYR 253
0.0383
SER 254
0.0500
TYR 255
0.0560
ARG 256
0.0460
ARG 257
0.0213
LYS 258
0.0209
LEU 259
0.0226
THR 260
0.0180
ASN 261
0.0159
PRO 262
0.0162
ALA 263
0.0197
ASN 264
0.0218
LYS 265
0.0212
GLU 266
0.0218
GLU 267
0.0231
SER 268
0.0215
ILE 269
0.0168
LYS 270
0.0309
LYS 271
0.0473
GLN 272
0.0375
LYS 273
0.0264
TYR 274
0.0112
SER 275
0.0060
TYR 276
0.0104
PRO 277
0.0100
TRP 278
0.0117
GLN 279
0.0142
THR 280
0.0130
SER 281
0.0105
LYS 282
0.0107
CYS 283
0.0131
PHE 284
0.0125
PHE 285
0.0098
GLU 286
0.0055
LYS 287
0.0076
ASP 288
0.0050
TYR 289
0.0011
GLN 290
0.0012
TYR 291
0.0018
GLU 292
0.0023
THR 293
0.0022
GLY 294
0.0020
TRP 295
0.0014
GLY 296
0.0016
CYS 297
0.0017
ASN 298
0.0017
PRO 299
0.0019
GLY 300
0.0021
LYS 301
0.0018
LYS 302
0.0008
ASN 303
0.0021
THR 304
0.0023
ILE 305
0.0019
SER 306
0.0011
GLY 307
0.0016
TYR 308
0.0006
LYS 309
0.0018
ARG 310
0.0026
MET 311
0.0012
MET 312
0.0027
ALA 313
0.0047
THR 314
0.0034
LYS 315
0.0018
ASP 316
0.0023
SER 317
0.0015
PHE 318
0.0022
GLN 319
0.0040
SER 320
0.0042
PHE 321
0.0043
ASN 322
0.0042
LEU 323
0.0034
THR 324
0.0029
GLU 325
0.0029
PRO 326
0.0017
HIS 327
0.0023
ILE 328
0.0031
THR 329
0.0062
THR 330
0.0079
ASN 331
0.0084
LYS 332
0.0062
LEU 333
0.0028
GLU 334
0.0021
TRP 335
0.0022
ILE 336
0.0026
ASP 337
0.0024
PRO 338
0.0023
ASP 339
0.0022
GLY 340
0.0025
ASN 341
0.0028
THR 342
0.0041
ARG 343
0.0068
GLY 344
0.0083
GLY 345
0.0168
GLY 346
0.0173
GLY 347
0.0063
SER 348
0.0059
HIS 349
0.0040
HIS 350
0.0041
HIS 351
0.0056
HIS 352
0.0054
HIS 353
0.0045
HIS 354
0.0044
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.