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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 = 0.1139
MET 1
0.0075
SER 2
0.0048
THR 3
0.0046
ILE 4
0.0052
THR 5
0.0036
LYS 6
0.0046
ASP 7
0.0023
GLN 8
0.0013
ILE 9
0.0032
LEU 10
0.0027
GLU 11
0.0022
GLY 12
0.0020
VAL 13
0.0012
ALA 14
0.0027
ALA 15
0.0032
LEU 16
0.0019
SER 17
0.0011
VAL 18
0.0026
MET 19
0.0024
GLU 20
0.0008
ILE 21
0.0014
VAL 22
0.0020
GLU 23
0.0010
LEU 24
0.0010
ILE 25
0.0019
SER 26
0.0010
ALA 27
0.0026
MET 28
0.0029
GLU 29
0.0006
GLU 30
0.0030
LYS 31
0.0048
PHE 32
0.0032
GLY 33
0.0009
VAL 34
0.0028
SER 35
0.0033
ALA 36
0.0037
ALA 37
0.0022
ALA 38
0.0009
VAL 39
0.0043
ALA 40
0.0037
ALA 41
0.0103
GLY 42
0.0156
PRO 43
0.0202
ALA 44
0.0163
ALA 45
0.0092
ALA 46
0.0115
VAL 47
0.0139
GLU 48
0.0268
ALA 49
0.0399
ALA 50
0.0303
GLU 51
0.0181
GLU 52
0.0152
GLN 53
0.0079
THR 54
0.0073
GLU 55
0.0057
PHE 56
0.0076
ASP 57
0.0064
VAL 58
0.0058
VAL 59
0.0052
LEU 60
0.0031
ALA 61
0.0031
SER 62
0.0023
PHE 63
0.0030
GLY 64
0.0052
GLU 65
0.0089
ASN 66
0.0077
LYS 67
0.0055
VAL 68
0.0063
ALA 69
0.0070
VAL 70
0.0039
ILE 71
0.0030
LYS 72
0.0062
ALA 73
0.0064
VAL 74
0.0048
ARG 75
0.0062
GLY 76
0.0086
ALA 77
0.0079
THR 78
0.0079
GLY 79
0.0099
LEU 80
0.0078
GLY 81
0.0063
LEU 82
0.0033
LYS 83
0.0027
GLU 84
0.0051
ALA 85
0.0033
LYS 86
0.0019
ASP 87
0.0049
LEU 88
0.0046
VAL 89
0.0025
GLU 90
0.0052
SER 91
0.0066
ALA 92
0.0050
PRO 93
0.0049
ALA 94
0.0055
VAL 95
0.0058
LEU 96
0.0054
LYS 97
0.0058
GLU 98
0.0072
GLY 99
0.0065
VAL 100
0.0068
ASN 101
0.0079
LYS 102
0.0088
ASP 103
0.0092
GLU 104
0.0078
ALA 105
0.0074
GLU 106
0.0076
THR 107
0.0076
LEU 108
0.0063
LYS 109
0.0059
LYS 110
0.0066
SER 111
0.0066
LEU 112
0.0046
GLU 113
0.0043
GLU 114
0.0065
ALA 115
0.0060
GLY 116
0.0049
ALA 117
0.0023
SER 118
0.0014
VAL 119
0.0038
GLU 120
0.0054
ILE 121
0.0075
LYS 122
0.0082
GLU 123
0.0096
ALA 124
0.0065
ALA 125
0.0126
ALA 126
0.0148
LYS 127
0.0233
ALA 128
0.0234
TYR 129
0.0184
LYS 130
0.0200
ILE 131
0.0136
ILE 132
0.0145
SER 133
0.0179
LEU 134
0.0221
LYS 135
0.0264
TYR 136
0.0317
THR 137
0.0279
ARG 138
0.0269
LYS 139
0.0163
VAL 140
0.0146
CYS 141
0.0080
ILE 142
0.0211
GLY 143
0.0463
PRO 144
0.0539
GLY 145
0.1105
PRO 146
0.0660
GLY 147
0.1139
LYS 148
0.0890
ALA 149
0.0094
TYR 150
0.0124
LYS 151
0.0136
ILE 152
0.0105
ILE 153
0.0091
SER 154
0.0034
LEU 155
0.0104
LYS 156
0.0108
TYR 157
0.0174
THR 158
0.0151
ARG 159
0.0151
LYS 160
0.0108
VAL 161
0.0055
CYS 162
0.0027
GLY 163
0.0137
PRO 164
0.0202
GLY 165
0.0196
PRO 166
0.0302
GLY 167
0.0418
GLY 168
0.0367
LYS 169
0.0291
ALA 170
0.0160
TYR 171
0.0119
LYS 172
0.0111
ILE 173
0.0115
ILE 174
0.0145
SER 175
0.0130
LEU 176
0.0125
LYS 177
0.0074
TYR 178
0.0107
THR 179
0.0119
ARG 180
0.0161
LYS 181
0.0169
VAL 182
0.0182
GLY 183
0.0130
PRO 184
0.0155
GLY 185
0.0119
PRO 186
0.0201
GLY 187
0.0144
ILE 188
0.0055
ILE 189
0.0067
SER 190
0.0091
LEU 191
0.0176
LYS 192
0.0198
TYR 193
0.0250
THR 194
0.0212
ARG 195
0.0186
LYS 196
0.0131
VAL 197
0.0060
CYS 198
0.0061
ILE 199
0.0161
GLN 200
0.0246
LEU 201
0.0338
GLY 202
0.0421
GLY 203
0.0226
PRO 204
0.0562
GLY 205
0.0355
PRO 206
0.0319
GLY 207
0.0142
ASN 208
0.0086
ILE 209
0.0087
LYS 210
0.0116
THR 211
0.0095
ALA 212
0.0066
PHE 213
0.0115
HIS 214
0.0128
CYS 215
0.0089
TYR 216
0.0118
ALA 217
0.0169
ALA 218
0.0116
TYR 219
0.0154
MET 220
0.0234
THR 221
0.0200
SER 222
0.0186
ILE 223
0.0224
LYS 224
0.0138
ALA 225
0.0028
CYS 226
0.0028
ASP 227
0.0036
LEU 228
0.0084
LYS 229
0.0136
LYS 230
0.0212
PRO 231
0.0279
LEU 232
0.0117
MET 233
0.0111
GLU 234
0.0129
SER 235
0.0103
GLY 236
0.0076
TRP 237
0.0042
SER 238
0.0043
ASP 239
0.0076
THR 240
0.0098
ALA 241
0.0111
HIS 242
0.0067
GLY 243
0.0116
LYS 244
0.0044
LYS 245
0.0029
SER 246
0.0024
LEU 247
0.0007
PRO 248
0.0007
SER 249
0.0010
SER 250
0.0020
SER 251
0.0020
SER 252
0.0046
TYR 253
0.0059
SER 254
0.0064
TYR 255
0.0063
ARG 256
0.0041
ARG 257
0.0042
LYS 258
0.0040
LEU 259
0.0046
THR 260
0.0026
ASN 261
0.0022
PRO 262
0.0010
ALA 263
0.0021
ASN 264
0.0031
LYS 265
0.0049
GLU 266
0.0042
GLU 267
0.0064
SER 268
0.0045
ILE 269
0.0048
LYS 270
0.0013
LYS 271
0.0064
GLN 272
0.0068
LYS 273
0.0048
TYR 274
0.0033
SER 275
0.0038
TYR 276
0.0025
PRO 277
0.0031
TRP 278
0.0050
GLN 279
0.0086
THR 280
0.0080
SER 281
0.0036
LYS 282
0.0073
CYS 283
0.0049
PHE 284
0.0050
PHE 285
0.0060
GLU 286
0.0067
LYS 287
0.0071
ASP 288
0.0033
TYR 289
0.0062
GLN 290
0.0150
TYR 291
0.0192
GLU 292
0.0072
THR 293
0.0101
GLY 294
0.0096
TRP 295
0.0052
GLY 296
0.0056
CYS 297
0.0146
ASN 298
0.0128
PRO 299
0.0155
GLY 300
0.0110
LYS 301
0.0089
LYS 302
0.0080
ASN 303
0.0107
THR 304
0.0175
ILE 305
0.0084
SER 306
0.0118
GLY 307
0.0125
TYR 308
0.0106
LYS 309
0.0043
ARG 310
0.0081
MET 311
0.0120
MET 312
0.0100
ALA 313
0.0097
THR 314
0.0136
LYS 315
0.0126
ASP 316
0.0127
SER 317
0.0153
PHE 318
0.0124
GLN 319
0.0054
SER 320
0.0084
PHE 321
0.0138
ASN 322
0.0137
LEU 323
0.0096
THR 324
0.0119
GLU 325
0.0145
PRO 326
0.0157
HIS 327
0.0282
ILE 328
0.0370
THR 329
0.0422
THR 330
0.0475
ASN 331
0.0473
LYS 332
0.0466
LEU 333
0.0345
GLU 334
0.0290
TRP 335
0.0154
ILE 336
0.0156
ASP 337
0.0103
PRO 338
0.0160
ASP 339
0.0144
GLY 340
0.0123
ASN 341
0.0108
THR 342
0.0120
ARG 343
0.0143
GLY 344
0.0145
GLY 345
0.0098
GLY 346
0.0091
GLY 347
0.0064
SER 348
0.0067
HIS 349
0.0086
HIS 350
0.0084
HIS 351
0.0098
HIS 352
0.0104
HIS 353
0.0097
HIS 354
0.0090
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.