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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 = 0.0902
MET 1
0.0143
GLU 2
0.0135
LEU 3
0.0132
ARG 4
0.0104
HIS 5
0.0109
THR 6
0.0137
PRO 7
0.0177
ALA 8
0.0234
ARG 9
0.0325
ASP 10
0.0239
LEU 11
0.0208
ASP 12
0.0233
LYS 13
0.0213
PHE 14
0.0189
ILE 15
0.0189
GLU 16
0.0201
ASP 17
0.0201
HIS 18
0.0192
LEU 19
0.0168
LEU 20
0.0175
PRO 21
0.0186
ASN 22
0.0213
THR 23
0.0336
CYS 24
0.0299
PHE 25
0.0228
ARG 26
0.0265
THR 27
0.0290
GLN 28
0.0256
VAL 29
0.0214
LYS 30
0.0244
GLU 31
0.0235
ALA 32
0.0193
ILE 33
0.0187
ASP 34
0.0193
ILE 35
0.0156
VAL 36
0.0135
CYS 37
0.0138
ARG 38
0.0108
PHE 39
0.0071
LEU 40
0.0090
LYS 41
0.0063
GLU 42
0.0061
ARG 43
0.0075
CYS 44
0.0086
PHE 45
0.0117
GLN 46
0.0125
GLY 47
0.0209
THR 48
0.0285
ALA 49
0.0427
ASP 50
0.0302
PRO 51
0.0146
VAL 52
0.0150
ARG 53
0.0112
VAL 54
0.0130
SER 55
0.0141
LYS 56
0.0160
VAL 57
0.0158
VAL 58
0.0149
LYS 59
0.0164
GLY 60
0.0154
GLY 61
0.0099
SER 62
0.0084
SER 63
0.0147
GLY 64
0.0096
LYS 65
0.0027
GLY 66
0.0047
THR 67
0.0098
THR 68
0.0117
LEU 69
0.0137
ARG 70
0.0145
GLY 71
0.0135
ARG 72
0.0128
SER 73
0.0151
ASP 74
0.0168
ALA 75
0.0201
ASP 76
0.0200
LEU 77
0.0173
VAL 78
0.0172
VAL 79
0.0170
PHE 80
0.0163
LEU 81
0.0170
THR 82
0.0155
LYS 83
0.0181
LEU 84
0.0201
THR 85
0.0182
SER 86
0.0177
PHE 87
0.0167
GLU 88
0.0166
ASP 89
0.0192
GLN 90
0.0197
LEU 91
0.0201
ARG 92
0.0209
ARG 93
0.0227
ARG 94
0.0232
GLY 95
0.0251
GLU 96
0.0234
PHE 97
0.0209
ILE 98
0.0216
GLN 99
0.0229
GLU 100
0.0187
ILE 101
0.0146
ARG 102
0.0159
ARG 103
0.0164
GLN 104
0.0117
LEU 105
0.0079
GLU 106
0.0112
ALA 107
0.0146
CYS 108
0.0118
GLN 109
0.0115
ARG 110
0.0195
GLU 111
0.0233
GLN 112
0.0220
LYS 113
0.0193
PHE 114
0.0136
LYS 115
0.0090
VAL 116
0.0091
THR 117
0.0133
PHE 118
0.0191
GLU 119
0.0277
VAL 120
0.0313
GLN 121
0.0259
SER 122
0.0245
PRO 123
0.0344
ARG 124
0.0408
ARG 125
0.0184
GLU 126
0.0254
ASN 127
0.0275
PRO 128
0.0299
ARG 129
0.0252
ALA 130
0.0261
LEU 131
0.0205
SER 132
0.0207
PHE 133
0.0159
VAL 134
0.0155
LEU 135
0.0143
SER 136
0.0148
SER 137
0.0184
PRO 138
0.0229
GLN 139
0.0245
LEU 140
0.0241
GLN 141
0.0254
GLN 142
0.0245
GLU 143
0.0182
VAL 144
0.0190
GLU 145
0.0179
PHE 146
0.0182
ASP 147
0.0188
VAL 148
0.0168
LEU 149
0.0206
PRO 150
0.0191
ALA 151
0.0189
PHE 152
0.0181
ASP 153
0.0178
ALA 154
0.0163
LEU 155
0.0161
GLY 156
0.0183
GLN 157
0.0231
TRP 158
0.0214
THR 159
0.0262
PRO 160
0.0228
GLY 161
0.0247
TYR 162
0.0254
LYS 163
0.0201
PRO 164
0.0182
ASN 165
0.0199
PRO 166
0.0172
GLU 167
0.0162
ILE 168
0.0153
TYR 169
0.0124
VAL 170
0.0124
GLN 171
0.0119
LEU 172
0.0116
ILE 173
0.0100
LYS 174
0.0081
GLU 175
0.0107
CYS 176
0.0097
LYS 177
0.0080
SER 178
0.0086
ARG 179
0.0103
GLY 180
0.0091
LYS 181
0.0081
GLU 182
0.0079
GLY 183
0.0130
GLU 184
0.0144
PHE 185
0.0135
SER 186
0.0133
THR 187
0.0149
CYS 188
0.0141
PHE 189
0.0110
THR 190
0.0096
GLU 191
0.0114
LEU 192
0.0096
GLN 193
0.0056
ARG 194
0.0053
ARG 194
0.0053
ASP 195
0.0066
PHE 196
0.0054
LEU 197
0.0032
ARG 198
0.0021
ASN 199
0.0059
ARG 200
0.0065
PRO 201
0.0122
THR 202
0.0136
LYS 203
0.0167
LEU 204
0.0154
LYS 205
0.0128
SER 206
0.0152
LEU 207
0.0162
ILE 208
0.0164
ARG 209
0.0154
LEU 210
0.0165
VAL 211
0.0164
LYS 212
0.0162
HIS 213
0.0170
TRP 214
0.0148
TYR 215
0.0151
GLN 216
0.0159
THR 217
0.0143
CYS 218
0.0131
LYS 219
0.0156
LYS 220
0.0153
THR 221
0.0132
HIS 222
0.0140
GLY 223
0.0169
ASN 224
0.0178
LYS 225
0.0155
LEU 226
0.0147
PRO 227
0.0141
PRO 228
0.0147
GLN 229
0.0158
TYR 230
0.0120
ALA 231
0.0132
LEU 232
0.0136
GLU 233
0.0124
LEU 234
0.0110
LEU 235
0.0127
THR 236
0.0138
VAL 237
0.0118
TYR 238
0.0108
ALA 239
0.0131
TRP 240
0.0143
GLU 241
0.0126
GLN 242
0.0115
GLY 243
0.0135
SER 244
0.0157
ARG 245
0.0169
LYS 246
0.0189
THR 247
0.0190
ASP 248
0.0190
PHE 249
0.0198
SER 250
0.0192
THR 251
0.0214
ALA 252
0.0204
GLN 253
0.0202
GLY 254
0.0202
PHE 255
0.0180
GLN 256
0.0163
THR 257
0.0153
VAL 258
0.0145
LEU 259
0.0128
GLU 260
0.0118
LEU 261
0.0119
VAL 262
0.0116
LEU 263
0.0087
LYS 264
0.0098
HIS 265
0.0118
GLN 266
0.0117
LYS 267
0.0119
LEU 268
0.0122
CYS 269
0.0110
ILE 270
0.0111
PHE 271
0.0106
TRP 272
0.0112
GLU 273
0.0138
ALA 274
0.0145
TYR 275
0.0140
TYR 276
0.0142
ASP 277
0.0166
PHE 278
0.0167
THR 279
0.0198
ASN 280
0.0170
PRO 281
0.0146
VAL 282
0.0120
VAL 283
0.0128
GLY 284
0.0134
ARG 285
0.0113
CYS 286
0.0100
MET 287
0.0114
LEU 288
0.0116
GLN 289
0.0102
GLN 290
0.0098
LEU 291
0.0119
LYS 292
0.0116
LYS 293
0.0114
PRO 294
0.0127
ARG 295
0.0125
PRO 296
0.0125
VAL 297
0.0107
ILE 298
0.0106
LEU 299
0.0082
ASP 300
0.0073
PRO 301
0.0075
ALA 302
0.0071
ASP 303
0.0098
PRO 304
0.0092
THR 305
0.0086
GLY 306
0.0083
ASN 307
0.0094
VAL 308
0.0101
GLY 309
0.0118
GLY 310
0.0132
GLY 311
0.0129
ASP 312
0.0136
THR 313
0.0129
HIS 314
0.0127
SER 315
0.0135
TRP 316
0.0120
GLN 317
0.0103
ARG 318
0.0110
LEU 319
0.0111
ALA 320
0.0091
GLN 321
0.0072
GLU 322
0.0082
ALA 323
0.0091
ARG 324
0.0068
VAL 325
0.0071
TRP 326
0.0090
LEU 327
0.0101
GLY 328
0.0130
TYR 329
0.0137
PRO 330
0.0166
CYS 331
0.0156
CYS 332
0.0185
LYS 333
0.0295
ASN 334
0.0452
LEU 335
0.0789
ASP 336
0.0902
GLY 337
0.0568
SER 338
0.0398
LEU 339
0.0231
VAL 340
0.0287
GLY 341
0.0199
ALA 342
0.0193
TRP 343
0.0152
THR 344
0.0139
MET 345
0.0109
LEU 346
0.0107
GLN 347
0.0088
LYS 348
0.0073
ILE 349
0.0101
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.