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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 = 0.1334
MET 1
0.0009
SER 2
0.0018
THR 3
0.0009
ILE 4
0.0003
THR 5
0.0002
LYS 6
0.0003
ASP 7
0.0005
GLN 8
0.0005
ILE 9
0.0004
LEU 10
0.0005
GLU 11
0.0006
GLY 12
0.0004
VAL 13
0.0002
ALA 14
0.0003
ALA 15
0.0003
LEU 16
0.0002
SER 17
0.0002
VAL 18
0.0002
MET 19
0.0002
GLU 20
0.0002
ILE 21
0.0003
VAL 22
0.0002
GLU 23
0.0002
LEU 24
0.0005
ILE 25
0.0005
SER 26
0.0001
ALA 27
0.0008
MET 28
0.0008
GLU 29
0.0005
GLU 30
0.0008
LYS 31
0.0010
PHE 32
0.0007
GLY 33
0.0014
VAL 34
0.0020
SER 35
0.0017
ALA 36
0.0017
ALA 37
0.0016
ALA 38
0.0016
VAL 39
0.0018
ALA 40
0.0020
ALA 41
0.0019
GLY 42
0.0030
PRO 43
0.0040
ALA 44
0.0031
ALA 45
0.0019
ALA 46
0.0028
VAL 47
0.0041
GLU 48
0.0041
ALA 49
0.0044
ALA 50
0.0049
GLU 51
0.0032
GLU 52
0.0031
GLN 53
0.0013
THR 54
0.0011
GLU 55
0.0006
PHE 56
0.0005
ASP 57
0.0006
VAL 58
0.0006
VAL 59
0.0007
LEU 60
0.0006
ALA 61
0.0008
SER 62
0.0008
PHE 63
0.0008
GLY 64
0.0010
GLU 65
0.0013
ASN 66
0.0009
LYS 67
0.0008
VAL 68
0.0007
ALA 69
0.0006
VAL 70
0.0005
ILE 71
0.0004
LYS 72
0.0003
ALA 73
0.0003
VAL 74
0.0003
ARG 75
0.0001
GLY 76
0.0002
ALA 77
0.0004
THR 78
0.0004
GLY 79
0.0003
LEU 80
0.0003
GLY 81
0.0004
LEU 82
0.0004
LYS 83
0.0005
GLU 84
0.0002
ALA 85
0.0002
LYS 86
0.0004
ASP 87
0.0003
LEU 88
0.0003
VAL 89
0.0004
GLU 90
0.0005
SER 91
0.0005
ALA 92
0.0006
PRO 93
0.0007
ALA 94
0.0006
VAL 95
0.0007
LEU 96
0.0006
LYS 97
0.0007
GLU 98
0.0007
GLY 99
0.0007
VAL 100
0.0007
ASN 101
0.0007
LYS 102
0.0004
ASP 103
0.0006
GLU 104
0.0007
ALA 105
0.0006
GLU 106
0.0006
THR 107
0.0007
LEU 108
0.0007
LYS 109
0.0007
LYS 110
0.0007
SER 111
0.0006
LEU 112
0.0006
GLU 113
0.0007
GLU 114
0.0007
ALA 115
0.0006
GLY 116
0.0009
ALA 117
0.0007
SER 118
0.0008
VAL 119
0.0007
GLU 120
0.0007
ILE 121
0.0005
LYS 122
0.0006
GLU 123
0.0005
ALA 124
0.0004
ALA 125
0.0010
ALA 126
0.0011
LYS 127
0.0015
ALA 128
0.0028
TYR 129
0.0035
LYS 130
0.0049
ILE 131
0.0056
ILE 132
0.0063
SER 133
0.0065
LEU 134
0.0061
LYS 135
0.0071
TYR 136
0.0057
THR 137
0.0076
ARG 138
0.0076
LYS 139
0.0083
VAL 140
0.0069
CYS 141
0.0049
ILE 142
0.0039
GLY 143
0.0042
PRO 144
0.0054
GLY 145
0.0097
PRO 146
0.0096
GLY 147
0.0120
LYS 148
0.0069
ALA 149
0.0035
TYR 150
0.0034
LYS 151
0.0035
ILE 152
0.0048
ILE 153
0.0053
SER 154
0.0061
LEU 155
0.0059
LYS 156
0.0061
TYR 157
0.0055
THR 158
0.0051
ARG 159
0.0045
LYS 160
0.0051
VAL 161
0.0045
CYS 162
0.0052
GLY 163
0.0061
PRO 164
0.0086
GLY 165
0.0099
PRO 166
0.0144
GLY 167
0.0214
GLY 168
0.0166
LYS 169
0.0123
ALA 170
0.0091
TYR 171
0.0077
LYS 172
0.0050
ILE 173
0.0055
ILE 174
0.0040
SER 175
0.0047
LEU 176
0.0052
LYS 177
0.0056
TYR 178
0.0057
THR 179
0.0061
ARG 180
0.0053
LYS 181
0.0060
VAL 182
0.0048
GLY 183
0.0061
PRO 184
0.0056
GLY 185
0.0044
PRO 186
0.0034
GLY 187
0.0035
ILE 188
0.0053
ILE 189
0.0058
SER 190
0.0067
LEU 191
0.0060
LYS 192
0.0063
TYR 193
0.0055
THR 194
0.0056
ARG 195
0.0053
LYS 196
0.0052
VAL 197
0.0045
CYS 198
0.0039
ILE 199
0.0046
GLN 200
0.0043
LEU 201
0.0048
GLY 202
0.0056
GLY 203
0.0099
PRO 204
0.0126
GLY 205
0.0109
PRO 206
0.0117
GLY 207
0.0087
ASN 208
0.0088
ILE 209
0.0104
LYS 210
0.0078
THR 211
0.0141
ALA 212
0.0173
PHE 213
0.0093
HIS 214
0.0149
CYS 215
0.0231
TYR 216
0.0164
ALA 217
0.0141
ALA 218
0.0217
TYR 219
0.0209
MET 220
0.0193
THR 221
0.0213
SER 222
0.0263
ILE 223
0.0170
LYS 224
0.0126
ALA 225
0.0093
CYS 226
0.0094
ASP 227
0.0120
LEU 228
0.0054
LYS 229
0.0088
LYS 230
0.0040
PRO 231
0.0047
LEU 232
0.0037
MET 233
0.0064
GLU 234
0.0076
SER 235
0.0093
GLY 236
0.0041
TRP 237
0.0031
SER 238
0.0052
ASP 239
0.0055
THR 240
0.0051
ALA 241
0.0125
HIS 242
0.0088
GLY 243
0.0116
LYS 244
0.0074
LYS 245
0.0029
SER 246
0.0052
LEU 247
0.0061
PRO 248
0.0063
SER 249
0.0066
SER 250
0.0061
SER 251
0.0060
SER 252
0.0053
TYR 253
0.0071
SER 254
0.0089
TYR 255
0.0113
ARG 256
0.0086
ARG 257
0.0070
LYS 258
0.0055
LEU 259
0.0033
THR 260
0.0030
ASN 261
0.0074
PRO 262
0.0130
ALA 263
0.0103
ASN 264
0.0033
LYS 265
0.0063
GLU 266
0.0074
GLU 267
0.0105
SER 268
0.0099
ILE 269
0.0026
LYS 270
0.0016
LYS 271
0.0050
GLN 272
0.0060
LYS 273
0.0063
TYR 274
0.0021
SER 275
0.0084
TYR 276
0.0144
PRO 277
0.0118
TRP 278
0.0124
GLN 279
0.0091
THR 280
0.0060
SER 281
0.0102
LYS 282
0.0185
CYS 283
0.0583
PHE 284
0.0269
PHE 285
0.0166
GLU 286
0.0410
LYS 287
0.0236
ASP 288
0.0129
TYR 289
0.0251
GLN 290
0.0170
TYR 291
0.0214
GLU 292
0.0208
THR 293
0.0458
GLY 294
0.0538
TRP 295
0.0501
GLY 296
0.0451
CYS 297
0.0404
ASN 298
0.1334
PRO 299
0.0650
GLY 300
0.0742
LYS 301
0.0271
LYS 302
0.0363
ASN 303
0.0118
THR 304
0.0456
ILE 305
0.0148
SER 306
0.0046
GLY 307
0.0122
TYR 308
0.0142
LYS 309
0.0130
ARG 310
0.0175
MET 311
0.0149
MET 312
0.0167
ALA 313
0.0142
THR 314
0.0111
LYS 315
0.0103
ASP 316
0.0087
SER 317
0.0089
PHE 318
0.0082
GLN 319
0.0101
SER 320
0.0128
PHE 321
0.0188
ASN 322
0.0193
LEU 323
0.0182
THR 324
0.0106
GLU 325
0.0059
PRO 326
0.0085
HIS 327
0.0097
ILE 328
0.0135
THR 329
0.0148
THR 330
0.0114
ASN 331
0.0127
LYS 332
0.0188
LEU 333
0.0155
GLU 334
0.0160
TRP 335
0.0135
ILE 336
0.0153
ASP 337
0.0179
PRO 338
0.0177
ASP 339
0.0183
GLY 340
0.0197
ASN 341
0.0175
THR 342
0.0222
ARG 343
0.0243
GLY 344
0.0368
GLY 345
0.0203
GLY 346
0.0454
GLY 347
0.0152
SER 348
0.0154
HIS 349
0.0124
HIS 350
0.0089
HIS 351
0.0096
HIS 352
0.0112
HIS 353
0.0125
HIS 354
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.