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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 = 0.0786
MET 1
0.0085
GLU 2
0.0086
LEU 3
0.0054
ARG 4
0.0075
HIS 5
0.0057
THR 6
0.0074
PRO 7
0.0173
ALA 8
0.0117
ARG 9
0.0386
ASP 10
0.0247
LEU 11
0.0046
ASP 12
0.0093
LYS 13
0.0130
PHE 14
0.0069
ILE 15
0.0073
GLU 16
0.0079
ASP 17
0.0077
HIS 18
0.0097
LEU 19
0.0100
LEU 20
0.0143
PRO 21
0.0153
ASN 22
0.0151
THR 23
0.0060
CYS 24
0.0119
PHE 25
0.0066
ARG 26
0.0019
THR 27
0.0055
GLN 28
0.0030
VAL 29
0.0076
LYS 30
0.0076
GLU 31
0.0052
ALA 32
0.0042
ILE 33
0.0108
ASP 34
0.0174
ILE 35
0.0047
VAL 36
0.0032
CYS 37
0.0156
ARG 38
0.0209
PHE 39
0.0065
LEU 40
0.0051
LYS 41
0.0100
GLU 42
0.0115
ARG 43
0.0084
CYS 44
0.0048
PHE 45
0.0056
GLN 46
0.0119
GLY 47
0.0160
THR 48
0.0120
ALA 49
0.0226
ASP 50
0.0216
PRO 51
0.0131
VAL 52
0.0147
ARG 53
0.0149
VAL 54
0.0142
SER 55
0.0148
LYS 56
0.0173
VAL 57
0.0077
VAL 58
0.0110
LYS 59
0.0064
GLY 60
0.0042
GLY 61
0.0035
SER 62
0.0076
SER 63
0.0077
GLY 64
0.0057
LYS 65
0.0058
GLY 66
0.0105
THR 67
0.0117
THR 68
0.0102
LEU 69
0.0110
ARG 70
0.0125
GLY 71
0.0122
ARG 72
0.0090
SER 73
0.0087
ASP 74
0.0054
ALA 75
0.0034
ASP 76
0.0037
LEU 77
0.0045
VAL 78
0.0101
VAL 79
0.0107
PHE 80
0.0116
LEU 81
0.0081
THR 82
0.0074
LYS 83
0.0048
LEU 84
0.0064
THR 85
0.0145
SER 86
0.0180
PHE 87
0.0153
GLU 88
0.0157
ASP 89
0.0161
GLN 90
0.0143
LEU 91
0.0170
ARG 92
0.0171
ARG 93
0.0139
ARG 94
0.0123
GLY 95
0.0156
GLU 96
0.0162
PHE 97
0.0061
ILE 98
0.0063
GLN 99
0.0050
GLU 100
0.0033
ILE 101
0.0068
ARG 102
0.0075
ARG 103
0.0089
GLN 104
0.0075
LEU 105
0.0119
GLU 106
0.0126
ALA 107
0.0160
CYS 108
0.0124
GLN 109
0.0151
ARG 110
0.0199
GLU 111
0.0128
GLN 112
0.0181
LYS 113
0.0065
PHE 114
0.0066
LYS 115
0.0093
VAL 116
0.0075
THR 117
0.0044
PHE 118
0.0014
GLU 119
0.0146
VAL 120
0.0218
GLN 121
0.0181
SER 122
0.0149
PRO 123
0.0034
ARG 124
0.0123
ARG 125
0.0106
GLU 126
0.0368
ASN 127
0.0255
PRO 128
0.0175
ARG 129
0.0043
ALA 130
0.0055
LEU 131
0.0067
SER 132
0.0067
PHE 133
0.0021
VAL 134
0.0007
LEU 135
0.0034
SER 136
0.0055
SER 137
0.0117
PRO 138
0.0215
GLN 139
0.0226
LEU 140
0.0119
GLN 141
0.0175
GLN 142
0.0130
GLU 143
0.0045
VAL 144
0.0057
GLU 145
0.0031
PHE 146
0.0004
ASP 147
0.0053
VAL 148
0.0058
LEU 149
0.0053
PRO 150
0.0056
ALA 151
0.0114
PHE 152
0.0116
ASP 153
0.0149
ALA 154
0.0142
LEU 155
0.0124
GLY 156
0.0149
GLN 157
0.0251
TRP 158
0.0139
THR 159
0.0139
PRO 160
0.0156
GLY 161
0.0145
TYR 162
0.0153
LYS 163
0.0177
PRO 164
0.0150
ASN 165
0.0127
PRO 166
0.0082
GLU 167
0.0045
ILE 168
0.0040
TYR 169
0.0075
VAL 170
0.0056
GLN 171
0.0016
LEU 172
0.0027
ILE 173
0.0115
LYS 174
0.0097
GLU 175
0.0043
CYS 176
0.0021
LYS 177
0.0100
SER 178
0.0068
ARG 179
0.0041
GLY 180
0.0115
LYS 181
0.0053
GLU 182
0.0085
GLY 183
0.0087
GLU 184
0.0093
PHE 185
0.0078
SER 186
0.0086
THR 187
0.0100
CYS 188
0.0102
PHE 189
0.0063
THR 190
0.0090
GLU 191
0.0105
LEU 192
0.0082
GLN 193
0.0043
ARG 194
0.0027
ARG 194
0.0027
ASP 195
0.0009
PHE 196
0.0021
LEU 197
0.0052
ARG 198
0.0067
ASN 199
0.0083
ARG 200
0.0094
PRO 201
0.0155
THR 202
0.0168
LYS 203
0.0109
LEU 204
0.0098
LYS 205
0.0138
SER 206
0.0132
LEU 207
0.0127
ILE 208
0.0132
ARG 209
0.0106
LEU 210
0.0100
VAL 211
0.0065
LYS 212
0.0058
HIS 213
0.0048
TRP 214
0.0061
TYR 215
0.0064
GLN 216
0.0066
THR 217
0.0101
CYS 218
0.0084
LYS 219
0.0074
LYS 220
0.0134
THR 221
0.0051
HIS 222
0.0117
GLY 223
0.0237
ASN 224
0.0320
LYS 225
0.0230
LEU 226
0.0110
PRO 227
0.0161
PRO 228
0.0144
GLN 229
0.0095
TYR 230
0.0073
ALA 231
0.0101
LEU 232
0.0088
GLU 233
0.0069
LEU 234
0.0048
LEU 235
0.0052
THR 236
0.0074
VAL 237
0.0065
TYR 238
0.0051
ALA 239
0.0103
TRP 240
0.0099
GLU 241
0.0137
GLN 242
0.0175
GLY 243
0.0199
SER 244
0.0220
ARG 245
0.0171
LYS 246
0.0439
THR 247
0.0315
ASP 248
0.0327
PHE 249
0.0163
SER 250
0.0246
THR 251
0.0168
ALA 252
0.0179
GLN 253
0.0194
GLY 254
0.0110
PHE 255
0.0056
GLN 256
0.0085
THR 257
0.0102
VAL 258
0.0071
LEU 259
0.0066
GLU 260
0.0167
LEU 261
0.0050
VAL 262
0.0044
LEU 263
0.0119
LYS 264
0.0137
HIS 265
0.0092
GLN 266
0.0067
LYS 267
0.0098
LEU 268
0.0059
CYS 269
0.0034
ILE 270
0.0037
PHE 271
0.0118
TRP 272
0.0121
GLU 273
0.0215
ALA 274
0.0198
TYR 275
0.0167
TYR 276
0.0172
ASP 277
0.0232
PHE 278
0.0137
THR 279
0.0238
ASN 280
0.0133
PRO 281
0.0158
VAL 282
0.0155
VAL 283
0.0137
GLY 284
0.0097
ARG 285
0.0198
CYS 286
0.0315
MET 287
0.0243
LEU 288
0.0168
GLN 289
0.0257
GLN 290
0.0222
LEU 291
0.0142
LYS 292
0.0172
LYS 293
0.0105
PRO 294
0.0056
ARG 295
0.0069
PRO 296
0.0101
VAL 297
0.0047
ILE 298
0.0067
LEU 299
0.0119
ASP 300
0.0104
PRO 301
0.0118
ALA 302
0.0117
ASP 303
0.0132
PRO 304
0.0162
THR 305
0.0173
GLY 306
0.0165
ASN 307
0.0073
VAL 308
0.0086
GLY 309
0.0128
GLY 310
0.0264
GLY 311
0.0338
ASP 312
0.0286
THR 313
0.0390
HIS 314
0.0291
SER 315
0.0215
TRP 316
0.0225
GLN 317
0.0349
ARG 318
0.0226
LEU 319
0.0159
ALA 320
0.0164
GLN 321
0.0158
GLU 322
0.0141
ALA 323
0.0135
ARG 324
0.0231
VAL 325
0.0188
TRP 326
0.0128
LEU 327
0.0037
GLY 328
0.0092
TYR 329
0.0083
PRO 330
0.0169
CYS 331
0.0117
CYS 332
0.0164
LYS 333
0.0388
ASN 334
0.0418
LEU 335
0.0501
ASP 336
0.0618
GLY 337
0.0502
SER 338
0.0473
LEU 339
0.0275
VAL 340
0.0329
GLY 341
0.0282
ALA 342
0.0318
TRP 343
0.0423
THR 344
0.0786
MET 345
0.0373
LEU 346
0.0291
GLN 347
0.0342
LYS 348
0.0270
ILE 349
0.0556
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.