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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 = 0.0584
MET 1
0.0185
GLU 2
0.0173
LEU 3
0.0115
ARG 4
0.0135
HIS 5
0.0168
THR 6
0.0161
PRO 7
0.0159
ALA 8
0.0133
ARG 9
0.0128
ASP 10
0.0202
LEU 11
0.0147
ASP 12
0.0163
LYS 13
0.0215
PHE 14
0.0106
ILE 15
0.0077
GLU 16
0.0216
ASP 17
0.0258
HIS 18
0.0211
LEU 19
0.0155
LEU 20
0.0142
PRO 21
0.0276
ASN 22
0.0276
THR 23
0.0494
CYS 24
0.0372
PHE 25
0.0235
ARG 26
0.0284
THR 27
0.0221
GLN 28
0.0184
VAL 29
0.0054
LYS 30
0.0085
GLU 31
0.0224
ALA 32
0.0171
ILE 33
0.0166
ASP 34
0.0257
ILE 35
0.0227
VAL 36
0.0221
CYS 37
0.0241
ARG 38
0.0258
PHE 39
0.0138
LEU 40
0.0153
LYS 41
0.0192
GLU 42
0.0212
ARG 43
0.0123
CYS 44
0.0153
PHE 45
0.0196
GLN 46
0.0268
GLY 47
0.0489
THR 48
0.0425
ALA 49
0.0584
ASP 50
0.0452
PRO 51
0.0484
VAL 52
0.0218
ARG 53
0.0232
VAL 54
0.0186
SER 55
0.0096
LYS 56
0.0066
VAL 57
0.0090
VAL 58
0.0057
LYS 59
0.0072
GLY 60
0.0069
GLY 61
0.0080
SER 62
0.0071
SER 63
0.0035
GLY 64
0.0042
LYS 65
0.0042
GLY 66
0.0063
THR 67
0.0085
THR 68
0.0147
LEU 69
0.0180
ARG 70
0.0228
GLY 71
0.0261
ARG 72
0.0248
SER 73
0.0154
ASP 74
0.0107
ALA 75
0.0109
ASP 76
0.0121
LEU 77
0.0089
VAL 78
0.0060
VAL 79
0.0034
PHE 80
0.0033
LEU 81
0.0058
THR 82
0.0121
LYS 83
0.0118
LEU 84
0.0105
THR 85
0.0087
SER 86
0.0144
PHE 87
0.0172
GLU 88
0.0203
ASP 89
0.0177
GLN 90
0.0165
LEU 91
0.0184
ARG 92
0.0216
ARG 93
0.0159
ARG 94
0.0168
GLY 95
0.0215
GLU 96
0.0178
PHE 97
0.0143
ILE 98
0.0178
GLN 99
0.0236
GLU 100
0.0207
ILE 101
0.0128
ARG 102
0.0125
ARG 103
0.0213
GLN 104
0.0173
LEU 105
0.0049
GLU 106
0.0078
ALA 107
0.0176
CYS 108
0.0169
GLN 109
0.0228
ARG 110
0.0303
GLU 111
0.0377
GLN 112
0.0406
LYS 113
0.0282
PHE 114
0.0286
LYS 115
0.0257
VAL 116
0.0213
THR 117
0.0226
PHE 118
0.0176
GLU 119
0.0224
VAL 120
0.0237
GLN 121
0.0265
SER 122
0.0300
PRO 123
0.0212
ARG 124
0.0182
ARG 125
0.0283
GLU 126
0.0210
ASN 127
0.0209
PRO 128
0.0230
ARG 129
0.0100
ALA 130
0.0103
LEU 131
0.0058
SER 132
0.0112
PHE 133
0.0177
VAL 134
0.0214
LEU 135
0.0193
SER 136
0.0170
SER 137
0.0098
PRO 138
0.0217
GLN 139
0.0445
LEU 140
0.0283
GLN 141
0.0352
GLN 142
0.0190
GLU 143
0.0072
VAL 144
0.0094
GLU 145
0.0139
PHE 146
0.0159
ASP 147
0.0085
VAL 148
0.0082
LEU 149
0.0084
PRO 150
0.0118
ALA 151
0.0092
PHE 152
0.0100
ASP 153
0.0062
ALA 154
0.0092
LEU 155
0.0062
GLY 156
0.0071
GLN 157
0.0148
TRP 158
0.0113
THR 159
0.0201
PRO 160
0.0204
GLY 161
0.0323
TYR 162
0.0213
LYS 163
0.0117
PRO 164
0.0094
ASN 165
0.0131
PRO 166
0.0076
GLU 167
0.0099
ILE 168
0.0126
TYR 169
0.0089
VAL 170
0.0108
GLN 171
0.0242
LEU 172
0.0171
ILE 173
0.0148
LYS 174
0.0339
GLU 175
0.0259
CYS 176
0.0202
LYS 177
0.0332
SER 178
0.0430
ARG 179
0.0268
GLY 180
0.0279
LYS 181
0.0149
GLU 182
0.0126
GLY 183
0.0060
GLU 184
0.0100
PHE 185
0.0107
SER 186
0.0101
THR 187
0.0094
CYS 188
0.0087
PHE 189
0.0069
THR 190
0.0069
GLU 191
0.0046
LEU 192
0.0054
GLN 193
0.0056
ARG 194
0.0029
ARG 194
0.0029
ASP 195
0.0058
PHE 196
0.0042
LEU 197
0.0056
ARG 198
0.0065
ASN 199
0.0131
ARG 200
0.0134
PRO 201
0.0165
THR 202
0.0161
LYS 203
0.0113
LEU 204
0.0099
LYS 205
0.0084
SER 206
0.0064
LEU 207
0.0073
ILE 208
0.0064
ARG 209
0.0061
LEU 210
0.0031
VAL 211
0.0037
LYS 212
0.0058
HIS 213
0.0046
TRP 214
0.0047
TYR 215
0.0068
GLN 216
0.0090
THR 217
0.0082
CYS 218
0.0090
LYS 219
0.0157
LYS 220
0.0178
THR 221
0.0150
HIS 222
0.0137
GLY 223
0.0186
ASN 224
0.0212
LYS 225
0.0126
LEU 226
0.0099
PRO 227
0.0075
PRO 228
0.0066
GLN 229
0.0050
TYR 230
0.0055
ALA 231
0.0072
LEU 232
0.0066
GLU 233
0.0037
LEU 234
0.0034
LEU 235
0.0055
THR 236
0.0044
VAL 237
0.0056
TYR 238
0.0039
ALA 239
0.0056
TRP 240
0.0078
GLU 241
0.0134
GLN 242
0.0164
GLY 243
0.0154
SER 244
0.0155
ARG 245
0.0227
LYS 246
0.0243
THR 247
0.0191
ASP 248
0.0121
PHE 249
0.0108
SER 250
0.0144
THR 251
0.0148
ALA 252
0.0144
GLN 253
0.0139
GLY 254
0.0129
PHE 255
0.0133
GLN 256
0.0119
THR 257
0.0118
VAL 258
0.0106
LEU 259
0.0133
GLU 260
0.0127
LEU 261
0.0098
VAL 262
0.0114
LEU 263
0.0144
LYS 264
0.0148
HIS 265
0.0130
GLN 266
0.0136
LYS 267
0.0175
LEU 268
0.0167
CYS 269
0.0154
ILE 270
0.0101
PHE 271
0.0044
TRP 272
0.0028
GLU 273
0.0080
ALA 274
0.0095
TYR 275
0.0075
TYR 276
0.0069
ASP 277
0.0097
PHE 278
0.0103
THR 279
0.0202
ASN 280
0.0144
PRO 281
0.0179
VAL 282
0.0127
VAL 283
0.0050
GLY 284
0.0079
ARG 285
0.0066
CYS 286
0.0054
MET 287
0.0080
LEU 288
0.0097
GLN 289
0.0159
GLN 290
0.0162
LEU 291
0.0197
LYS 292
0.0322
LYS 293
0.0260
PRO 294
0.0264
ARG 295
0.0177
PRO 296
0.0155
VAL 297
0.0165
ILE 298
0.0125
LEU 299
0.0086
ASP 300
0.0080
PRO 301
0.0060
ALA 302
0.0061
ASP 303
0.0078
PRO 304
0.0061
THR 305
0.0073
GLY 306
0.0099
ASN 307
0.0139
VAL 308
0.0123
GLY 309
0.0156
GLY 310
0.0149
GLY 311
0.0185
ASP 312
0.0078
THR 313
0.0038
HIS 314
0.0119
SER 315
0.0044
TRP 316
0.0054
GLN 317
0.0120
ARG 318
0.0084
LEU 319
0.0077
ALA 320
0.0107
GLN 321
0.0127
GLU 322
0.0112
ALA 323
0.0141
ARG 324
0.0164
VAL 325
0.0146
TRP 326
0.0152
LEU 327
0.0163
GLY 328
0.0146
TYR 329
0.0127
PRO 330
0.0107
CYS 331
0.0138
CYS 332
0.0117
LYS 333
0.0040
ASN 334
0.0110
LEU 335
0.0336
ASP 336
0.0405
GLY 337
0.0274
SER 338
0.0238
LEU 339
0.0077
VAL 340
0.0059
GLY 341
0.0128
ALA 342
0.0120
TRP 343
0.0156
THR 344
0.0206
MET 345
0.0212
LEU 346
0.0264
GLN 347
0.0155
LYS 348
0.0143
ILE 349
0.0277
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.