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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 = 0.1191
MET 1
0.0437
SER 2
0.0356
THR 3
0.0323
ILE 4
0.0254
THR 5
0.0230
LYS 6
0.0209
ASP 7
0.0166
GLN 8
0.0161
ILE 9
0.0157
LEU 10
0.0135
GLU 11
0.0115
GLY 12
0.0123
VAL 13
0.0111
ALA 14
0.0105
ALA 15
0.0105
LEU 16
0.0105
SER 17
0.0105
VAL 18
0.0099
MET 19
0.0107
GLU 20
0.0112
ILE 21
0.0106
VAL 22
0.0106
GLU 23
0.0114
LEU 24
0.0111
ILE 25
0.0096
SER 26
0.0108
ALA 27
0.0129
MET 28
0.0116
GLU 29
0.0089
GLU 30
0.0122
LYS 31
0.0147
PHE 32
0.0126
GLY 33
0.0094
VAL 34
0.0080
SER 35
0.0056
ALA 36
0.0097
ALA 37
0.0127
ALA 38
0.0126
VAL 39
0.0165
ALA 40
0.0208
ALA 41
0.0215
GLY 42
0.0243
PRO 43
0.0221
ALA 44
0.0217
ALA 45
0.0184
ALA 46
0.0148
VAL 47
0.0120
GLU 48
0.0134
ALA 49
0.0136
ALA 50
0.0120
GLU 51
0.0147
GLU 52
0.0156
GLN 53
0.0151
THR 54
0.0147
GLU 55
0.0142
PHE 56
0.0116
ASP 57
0.0105
VAL 58
0.0080
VAL 59
0.0062
LEU 60
0.0045
ALA 61
0.0014
SER 62
0.0034
PHE 63
0.0067
GLY 64
0.0084
GLU 65
0.0119
ASN 66
0.0128
LYS 67
0.0123
VAL 68
0.0151
ALA 69
0.0137
VAL 70
0.0109
ILE 71
0.0132
LYS 72
0.0151
ALA 73
0.0124
VAL 74
0.0120
ARG 75
0.0155
GLY 76
0.0155
ALA 77
0.0133
THR 78
0.0150
GLY 79
0.0182
LEU 80
0.0181
GLY 81
0.0199
LEU 82
0.0189
LYS 83
0.0183
GLU 84
0.0165
ALA 85
0.0145
LYS 86
0.0140
ASP 87
0.0128
LEU 88
0.0108
VAL 89
0.0093
GLU 90
0.0091
SER 91
0.0074
ALA 92
0.0048
PRO 93
0.0036
ALA 94
0.0070
VAL 95
0.0089
LEU 96
0.0100
LYS 97
0.0117
GLU 98
0.0131
GLY 99
0.0145
VAL 100
0.0131
ASN 101
0.0129
LYS 102
0.0106
ASP 103
0.0099
GLU 104
0.0107
ALA 105
0.0087
GLU 106
0.0063
THR 107
0.0077
LEU 108
0.0081
LYS 109
0.0049
LYS 110
0.0049
SER 111
0.0081
LEU 112
0.0071
GLU 113
0.0052
GLU 114
0.0081
ALA 115
0.0099
GLY 116
0.0084
ALA 117
0.0059
SER 118
0.0026
VAL 119
0.0023
GLU 120
0.0037
ILE 121
0.0065
LYS 122
0.0089
GLU 123
0.0116
ALA 124
0.0132
ALA 125
0.0147
ALA 126
0.0157
LYS 127
0.0154
ALA 128
0.0151
TYR 129
0.0135
LYS 130
0.0123
ILE 131
0.0104
ILE 132
0.0088
SER 133
0.0072
LEU 134
0.0061
LYS 135
0.0062
TYR 136
0.0067
THR 137
0.0081
ARG 138
0.0092
LYS 139
0.0102
VAL 140
0.0117
CYS 141
0.0124
ILE 142
0.0145
GLY 143
0.0148
PRO 144
0.0175
GLY 145
0.0192
PRO 146
0.0203
GLY 147
0.0219
LYS 148
0.0219
ALA 149
0.0213
TYR 150
0.0194
LYS 151
0.0190
ILE 152
0.0166
ILE 153
0.0158
SER 154
0.0134
LEU 155
0.0122
LYS 156
0.0098
TYR 157
0.0086
THR 158
0.0065
ARG 159
0.0066
LYS 160
0.0066
VAL 161
0.0086
CYS 162
0.0100
GLY 163
0.0128
PRO 164
0.0154
GLY 165
0.0156
PRO 166
0.0192
GLY 167
0.0200
GLY 168
0.0194
LYS 169
0.0163
ALA 170
0.0137
TYR 171
0.0108
LYS 172
0.0096
ILE 173
0.0074
ILE 174
0.0080
SER 175
0.0080
LEU 176
0.0103
LYS 177
0.0114
TYR 178
0.0139
THR 179
0.0153
ARG 180
0.0176
LYS 181
0.0184
VAL 182
0.0205
GLY 183
0.0204
PRO 184
0.0204
GLY 185
0.0178
PRO 186
0.0157
GLY 187
0.0152
ILE 188
0.0133
ILE 189
0.0134
SER 190
0.0114
LEU 191
0.0105
LYS 192
0.0087
TYR 193
0.0075
THR 194
0.0060
ARG 195
0.0061
LYS 196
0.0068
VAL 197
0.0083
CYS 198
0.0103
ILE 199
0.0117
GLN 200
0.0134
LEU 201
0.0142
GLY 202
0.0158
GLY 203
0.0186
PRO 204
0.0182
GLY 205
0.0161
PRO 206
0.0134
GLY 207
0.0102
ASN 208
0.0089
ILE 209
0.0082
LYS 210
0.0062
THR 211
0.0050
ALA 212
0.0052
PHE 213
0.0063
HIS 214
0.0055
CYS 215
0.0056
TYR 216
0.0066
ALA 217
0.0084
ALA 218
0.0083
TYR 219
0.0086
MET 220
0.0101
THR 221
0.0113
SER 222
0.0106
ILE 223
0.0101
LYS 224
0.0093
ALA 225
0.0068
CYS 226
0.0063
ASP 227
0.0097
LEU 228
0.0121
LYS 229
0.0141
LYS 230
0.0133
PRO 231
0.0113
LEU 232
0.0107
MET 233
0.0082
GLU 234
0.0093
SER 235
0.0094
GLY 236
0.0083
TRP 237
0.0056
SER 238
0.0048
ASP 239
0.0034
THR 240
0.0037
ALA 241
0.0039
HIS 242
0.0072
GLY 243
0.0069
LYS 244
0.0089
LYS 245
0.0080
SER 246
0.0062
LEU 247
0.0042
PRO 248
0.0041
SER 249
0.0035
SER 250
0.0034
SER 251
0.0034
SER 252
0.0033
TYR 253
0.0032
SER 254
0.0031
TYR 255
0.0031
ARG 256
0.0035
ARG 257
0.0037
LYS 258
0.0048
LEU 259
0.0049
THR 260
0.0064
ASN 261
0.0073
PRO 262
0.0088
ALA 263
0.0098
ASN 264
0.0095
LYS 265
0.0086
GLU 266
0.0074
GLU 267
0.0060
SER 268
0.0052
ILE 269
0.0034
LYS 270
0.0029
LYS 271
0.0027
GLN 272
0.0023
LYS 273
0.0022
TYR 274
0.0023
SER 275
0.0030
TYR 276
0.0043
PRO 277
0.0046
TRP 278
0.0061
GLN 279
0.0065
THR 280
0.0072
SER 281
0.0079
LYS 282
0.0099
CYS 283
0.0084
PHE 284
0.0087
PHE 285
0.0103
GLU 286
0.0090
LYS 287
0.0121
ASP 288
0.0138
TYR 289
0.0144
GLN 290
0.0185
TYR 291
0.0198
GLU 292
0.0200
THR 293
0.0221
GLY 294
0.0210
TRP 295
0.0192
GLY 296
0.0191
CYS 297
0.0187
ASN 298
0.0150
PRO 299
0.0135
GLY 300
0.0147
LYS 301
0.0112
LYS 302
0.0106
ASN 303
0.0035
THR 304
0.0017
ILE 305
0.0050
SER 306
0.0063
GLY 307
0.0042
TYR 308
0.0086
LYS 309
0.0103
ARG 310
0.0074
MET 311
0.0076
MET 312
0.0128
ALA 313
0.0145
THR 314
0.0132
LYS 315
0.0133
ASP 316
0.0160
SER 317
0.0129
PHE 318
0.0087
GLN 319
0.0076
SER 320
0.0078
PHE 321
0.0061
ASN 322
0.0113
LEU 323
0.0155
THR 324
0.0198
GLU 325
0.0287
PRO 326
0.0288
HIS 327
0.0362
ILE 328
0.0358
THR 329
0.0417
THR 330
0.0404
ASN 331
0.0365
LYS 332
0.0346
LEU 333
0.0291
GLU 334
0.0300
TRP 335
0.0234
ILE 336
0.0186
ASP 337
0.0098
PRO 338
0.0046
ASP 339
0.0071
GLY 340
0.0131
ASN 341
0.0185
THR 342
0.0241
ARG 343
0.0376
GLY 344
0.0515
GLY 345
0.0740
GLY 346
0.0965
GLY 347
0.1191
SER 348
0.1060
HIS 349
0.0928
HIS 350
0.0625
HIS 351
0.0363
HIS 352
0.0104
HIS 353
0.0387
HIS 354
0.0795
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.