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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 = 0.0831
MET 1
0.0162
GLU 2
0.0184
LEU 3
0.0113
ARG 4
0.0151
HIS 5
0.0150
THR 6
0.0115
PRO 7
0.0135
ALA 8
0.0144
ARG 9
0.0147
ASP 10
0.0120
LEU 11
0.0108
ASP 12
0.0112
LYS 13
0.0113
PHE 14
0.0098
ILE 15
0.0095
GLU 16
0.0132
ASP 17
0.0123
HIS 18
0.0131
LEU 19
0.0122
LEU 20
0.0131
PRO 21
0.0196
ASN 22
0.0206
THR 23
0.0448
CYS 24
0.0405
PHE 25
0.0227
ARG 26
0.0216
THR 27
0.0254
GLN 28
0.0272
VAL 29
0.0223
LYS 30
0.0194
GLU 31
0.0224
ALA 32
0.0255
ILE 33
0.0203
ASP 34
0.0256
ILE 35
0.0192
VAL 36
0.0163
CYS 37
0.0166
ARG 38
0.0240
PHE 39
0.0094
LEU 40
0.0022
LYS 41
0.0069
GLU 42
0.0105
ARG 43
0.0134
CYS 44
0.0166
PHE 45
0.0172
GLN 46
0.0221
GLY 47
0.0438
THR 48
0.0495
ALA 49
0.0831
ASP 50
0.0395
PRO 51
0.0564
VAL 52
0.0352
ARG 53
0.0274
VAL 54
0.0255
SER 55
0.0136
LYS 56
0.0179
VAL 57
0.0114
VAL 58
0.0123
LYS 59
0.0089
GLY 60
0.0096
GLY 61
0.0104
SER 62
0.0092
SER 63
0.0070
GLY 64
0.0079
LYS 65
0.0066
GLY 66
0.0077
THR 67
0.0098
THR 68
0.0130
LEU 69
0.0133
ARG 70
0.0178
GLY 71
0.0205
ARG 72
0.0177
SER 73
0.0131
ASP 74
0.0135
ALA 75
0.0137
ASP 76
0.0164
LEU 77
0.0128
VAL 78
0.0154
VAL 79
0.0147
PHE 80
0.0109
LEU 81
0.0144
THR 82
0.0145
LYS 83
0.0190
LEU 84
0.0108
THR 85
0.0178
SER 86
0.0146
PHE 87
0.0083
GLU 88
0.0172
ASP 89
0.0167
GLN 90
0.0128
LEU 91
0.0154
ARG 92
0.0244
ARG 93
0.0192
ARG 94
0.0185
GLY 95
0.0246
GLU 96
0.0233
PHE 97
0.0162
ILE 98
0.0157
GLN 99
0.0149
GLU 100
0.0139
ILE 101
0.0115
ARG 102
0.0137
ARG 103
0.0151
GLN 104
0.0171
LEU 105
0.0156
GLU 106
0.0171
ALA 107
0.0212
CYS 108
0.0203
GLN 109
0.0141
ARG 110
0.0210
GLU 111
0.0300
GLN 112
0.0246
LYS 113
0.0152
PHE 114
0.0020
LYS 115
0.0071
VAL 116
0.0121
THR 117
0.0117
PHE 118
0.0153
GLU 119
0.0230
VAL 120
0.0381
GLN 121
0.0281
SER 122
0.0319
PRO 123
0.0316
ARG 124
0.0235
ARG 125
0.0153
GLU 126
0.0100
ASN 127
0.0122
PRO 128
0.0151
ARG 129
0.0182
ALA 130
0.0164
LEU 131
0.0056
SER 132
0.0068
PHE 133
0.0178
VAL 134
0.0173
LEU 135
0.0254
SER 136
0.0223
SER 137
0.0167
PRO 138
0.0145
GLN 139
0.0243
LEU 140
0.0295
GLN 141
0.0427
GLN 142
0.0428
GLU 143
0.0296
VAL 144
0.0286
GLU 145
0.0168
PHE 146
0.0175
ASP 147
0.0121
VAL 148
0.0125
LEU 149
0.0152
PRO 150
0.0118
ALA 151
0.0115
PHE 152
0.0084
ASP 153
0.0096
ALA 154
0.0103
LEU 155
0.0087
GLY 156
0.0130
GLN 157
0.0200
TRP 158
0.0164
THR 159
0.0505
PRO 160
0.0611
GLY 161
0.0644
TYR 162
0.0581
LYS 163
0.0247
PRO 164
0.0307
ASN 165
0.0171
PRO 166
0.0115
GLU 167
0.0135
ILE 168
0.0129
TYR 169
0.0118
VAL 170
0.0096
GLN 171
0.0079
LEU 172
0.0081
ILE 173
0.0066
LYS 174
0.0055
GLU 175
0.0048
CYS 176
0.0088
LYS 177
0.0114
SER 178
0.0049
ARG 179
0.0154
GLY 180
0.0210
LYS 181
0.0112
GLU 182
0.0113
GLY 183
0.0144
GLU 184
0.0121
PHE 185
0.0102
SER 186
0.0119
THR 187
0.0142
CYS 188
0.0113
PHE 189
0.0097
THR 190
0.0106
GLU 191
0.0047
LEU 192
0.0081
GLN 193
0.0067
ARG 194
0.0050
ARG 194
0.0050
ASP 195
0.0020
PHE 196
0.0029
LEU 197
0.0037
ARG 198
0.0031
ASN 199
0.0064
ARG 200
0.0045
PRO 201
0.0065
THR 202
0.0065
LYS 203
0.0056
LEU 204
0.0030
LYS 205
0.0041
SER 206
0.0057
LEU 207
0.0030
ILE 208
0.0026
ARG 209
0.0039
LEU 210
0.0022
VAL 211
0.0037
LYS 212
0.0014
HIS 213
0.0025
TRP 214
0.0035
TYR 215
0.0064
GLN 216
0.0054
THR 217
0.0097
CYS 218
0.0109
LYS 219
0.0153
LYS 220
0.0173
THR 221
0.0204
HIS 222
0.0184
GLY 223
0.0186
ASN 224
0.0192
LYS 225
0.0166
LEU 226
0.0138
PRO 227
0.0100
PRO 228
0.0084
GLN 229
0.0066
TYR 230
0.0052
ALA 231
0.0077
LEU 232
0.0079
GLU 233
0.0059
LEU 234
0.0058
LEU 235
0.0096
THR 236
0.0079
VAL 237
0.0094
TYR 238
0.0097
ALA 239
0.0120
TRP 240
0.0082
GLU 241
0.0114
GLN 242
0.0133
GLY 243
0.0120
SER 244
0.0086
ARG 245
0.0118
LYS 246
0.0143
THR 247
0.0145
ASP 248
0.0164
PHE 249
0.0088
SER 250
0.0110
THR 251
0.0068
ALA 252
0.0095
GLN 253
0.0093
GLY 254
0.0083
PHE 255
0.0078
GLN 256
0.0086
THR 257
0.0095
VAL 258
0.0091
LEU 259
0.0079
GLU 260
0.0067
LEU 261
0.0119
VAL 262
0.0106
LEU 263
0.0088
LYS 264
0.0102
HIS 265
0.0107
GLN 266
0.0088
LYS 267
0.0133
LEU 268
0.0138
CYS 269
0.0094
ILE 270
0.0088
PHE 271
0.0064
TRP 272
0.0042
GLU 273
0.0074
ALA 274
0.0084
TYR 275
0.0107
TYR 276
0.0116
ASP 277
0.0096
PHE 278
0.0131
THR 279
0.0245
ASN 280
0.0208
PRO 281
0.0261
VAL 282
0.0184
VAL 283
0.0103
GLY 284
0.0152
ARG 285
0.0178
CYS 286
0.0111
MET 287
0.0078
LEU 288
0.0108
GLN 289
0.0129
GLN 290
0.0067
LEU 291
0.0087
LYS 292
0.0128
LYS 293
0.0103
PRO 294
0.0110
ARG 295
0.0089
PRO 296
0.0092
VAL 297
0.0082
ILE 298
0.0079
LEU 299
0.0041
ASP 300
0.0049
PRO 301
0.0059
ALA 302
0.0098
ASP 303
0.0099
PRO 304
0.0089
THR 305
0.0082
GLY 306
0.0071
ASN 307
0.0029
VAL 308
0.0070
GLY 309
0.0087
GLY 310
0.0084
GLY 311
0.0058
ASP 312
0.0104
THR 313
0.0078
HIS 314
0.0138
SER 315
0.0129
TRP 316
0.0089
GLN 317
0.0087
ARG 318
0.0124
LEU 319
0.0109
ALA 320
0.0093
GLN 321
0.0107
GLU 322
0.0098
ALA 323
0.0074
ARG 324
0.0072
VAL 325
0.0086
TRP 326
0.0088
LEU 327
0.0099
GLY 328
0.0145
TYR 329
0.0150
PRO 330
0.0141
CYS 331
0.0123
CYS 332
0.0138
LYS 333
0.0179
ASN 334
0.0199
LEU 335
0.0251
ASP 336
0.0271
GLY 337
0.0169
SER 338
0.0227
LEU 339
0.0181
VAL 340
0.0166
GLY 341
0.0123
ALA 342
0.0117
TRP 343
0.0104
THR 344
0.0102
MET 345
0.0144
LEU 346
0.0156
GLN 347
0.0190
LYS 348
0.0132
ILE 349
0.0200
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.