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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 = 0.0657
MET 1
0.0657
SER 2
0.0648
THR 3
0.0592
ILE 4
0.0568
THR 5
0.0558
LYS 6
0.0503
ASP 7
0.0561
GLN 8
0.0586
ILE 9
0.0516
LEU 10
0.0522
GLU 11
0.0593
GLY 12
0.0567
VAL 13
0.0513
ALA 14
0.0568
ALA 15
0.0608
LEU 16
0.0551
SER 17
0.0549
VAL 18
0.0499
MET 19
0.0461
GLU 20
0.0458
ILE 21
0.0431
VAL 22
0.0374
GLU 23
0.0359
LEU 24
0.0371
ILE 25
0.0316
SER 26
0.0268
ALA 27
0.0292
MET 28
0.0287
GLU 29
0.0214
GLU 30
0.0206
LYS 31
0.0260
PHE 32
0.0238
GLY 33
0.0163
VAL 34
0.0163
SER 35
0.0166
ALA 36
0.0210
ALA 37
0.0182
ALA 38
0.0125
VAL 39
0.0156
ALA 40
0.0181
ALA 41
0.0132
GLY 42
0.0095
PRO 43
0.0052
ALA 44
0.0064
ALA 45
0.0077
ALA 46
0.0047
VAL 47
0.0062
GLU 48
0.0081
ALA 49
0.0066
ALA 50
0.0069
GLU 51
0.0095
GLU 52
0.0097
GLN 53
0.0096
THR 54
0.0093
GLU 55
0.0088
PHE 56
0.0094
ASP 57
0.0093
VAL 58
0.0099
VAL 59
0.0103
LEU 60
0.0109
ALA 61
0.0117
SER 62
0.0122
PHE 63
0.0121
GLY 64
0.0130
GLU 65
0.0135
ASN 66
0.0127
LYS 67
0.0119
VAL 68
0.0114
ALA 69
0.0114
VAL 70
0.0111
ILE 71
0.0103
LYS 72
0.0101
ALA 73
0.0102
VAL 74
0.0096
ARG 75
0.0089
GLY 76
0.0090
ALA 77
0.0090
THR 78
0.0082
GLY 79
0.0077
LEU 80
0.0078
GLY 81
0.0079
LEU 82
0.0088
LYS 83
0.0089
GLU 84
0.0086
ALA 85
0.0091
LYS 86
0.0099
ASP 87
0.0098
LEU 88
0.0096
VAL 89
0.0105
GLU 90
0.0110
SER 91
0.0106
ALA 92
0.0111
PRO 93
0.0110
ALA 94
0.0100
VAL 95
0.0094
LEU 96
0.0092
LYS 97
0.0086
GLU 98
0.0082
GLY 99
0.0081
VAL 100
0.0087
ASN 101
0.0092
LYS 102
0.0102
ASP 103
0.0105
GLU 104
0.0097
ALA 105
0.0101
GLU 106
0.0111
THR 107
0.0108
LEU 108
0.0103
LYS 109
0.0112
LYS 110
0.0118
SER 111
0.0112
LEU 112
0.0113
GLU 113
0.0123
GLU 114
0.0124
ALA 115
0.0120
GLY 116
0.0128
ALA 117
0.0122
SER 118
0.0124
VAL 119
0.0116
GLU 120
0.0115
ILE 121
0.0109
LYS 122
0.0105
GLU 123
0.0100
ALA 124
0.0090
ALA 125
0.0090
ALA 126
0.0086
LYS 127
0.0080
ALA 128
0.0090
TYR 129
0.0085
LYS 130
0.0093
ILE 131
0.0091
ILE 132
0.0091
SER 133
0.0093
LEU 134
0.0088
LYS 135
0.0092
TYR 136
0.0083
THR 137
0.0086
ARG 138
0.0076
LYS 139
0.0081
VAL 140
0.0068
CYS 141
0.0072
ILE 142
0.0058
GLY 143
0.0063
PRO 144
0.0054
GLY 145
0.0052
PRO 146
0.0063
GLY 147
0.0067
LYS 148
0.0065
ALA 149
0.0076
TYR 150
0.0071
LYS 151
0.0072
ILE 152
0.0078
ILE 153
0.0070
SER 154
0.0078
LEU 155
0.0069
LYS 156
0.0077
TYR 157
0.0067
THR 158
0.0074
ARG 159
0.0065
LYS 160
0.0073
VAL 161
0.0064
CYS 162
0.0073
GLY 163
0.0067
PRO 164
0.0062
GLY 165
0.0074
PRO 166
0.0075
GLY 167
0.0063
GLY 168
0.0052
LYS 169
0.0054
ALA 170
0.0053
TYR 171
0.0062
LYS 172
0.0058
ILE 173
0.0070
ILE 174
0.0065
SER 175
0.0077
LEU 176
0.0073
LYS 177
0.0085
TYR 178
0.0082
THR 179
0.0093
ARG 180
0.0090
LYS 181
0.0099
VAL 182
0.0096
GLY 183
0.0103
PRO 184
0.0099
GLY 185
0.0097
PRO 186
0.0087
GLY 187
0.0079
ILE 188
0.0083
ILE 189
0.0071
SER 190
0.0079
LEU 191
0.0069
LYS 192
0.0079
TYR 193
0.0070
THR 194
0.0077
ARG 195
0.0069
LYS 196
0.0076
VAL 197
0.0069
CYS 198
0.0071
ILE 199
0.0072
GLN 200
0.0070
LEU 201
0.0080
GLY 202
0.0075
GLY 203
0.0085
PRO 204
0.0101
GLY 205
0.0099
PRO 206
0.0113
GLY 207
0.0105
ASN 208
0.0095
ILE 209
0.0106
LYS 210
0.0114
THR 211
0.0099
ALA 212
0.0093
PHE 213
0.0110
HIS 214
0.0111
CYS 215
0.0093
TYR 216
0.0099
ALA 217
0.0115
ALA 218
0.0108
TYR 219
0.0093
MET 220
0.0107
THR 221
0.0118
SER 222
0.0103
ILE 223
0.0098
LYS 224
0.0101
ALA 225
0.0098
CYS 226
0.0086
ASP 227
0.0090
LEU 228
0.0070
LYS 229
0.0079
LYS 230
0.0062
PRO 231
0.0050
LEU 232
0.0066
MET 233
0.0059
GLU 234
0.0081
SER 235
0.0082
GLY 236
0.0080
TRP 237
0.0064
SER 238
0.0047
ASP 239
0.0044
THR 240
0.0047
ALA 241
0.0059
HIS 242
0.0073
GLY 243
0.0092
LYS 244
0.0106
LYS 245
0.0127
SER 246
0.0136
LEU 247
0.0142
PRO 248
0.0164
SER 249
0.0164
SER 250
0.0168
SER 251
0.0166
SER 252
0.0152
TYR 253
0.0135
SER 254
0.0135
TYR 255
0.0115
ARG 256
0.0118
ARG 257
0.0101
LYS 258
0.0105
LEU 259
0.0101
THR 260
0.0105
ASN 261
0.0115
PRO 262
0.0115
ALA 263
0.0139
ASN 264
0.0134
LYS 265
0.0149
GLU 266
0.0142
GLU 267
0.0150
SER 268
0.0150
ILE 269
0.0146
LYS 270
0.0162
LYS 271
0.0154
GLN 272
0.0149
LYS 273
0.0154
TYR 274
0.0141
SER 275
0.0153
TYR 276
0.0141
PRO 277
0.0158
TRP 278
0.0147
GLN 279
0.0160
THR 280
0.0183
SER 281
0.0178
LYS 282
0.0185
CYS 283
0.0168
PHE 284
0.0182
PHE 285
0.0164
GLU 286
0.0172
LYS 287
0.0155
ASP 288
0.0143
TYR 289
0.0135
GLN 290
0.0119
TYR 291
0.0105
GLU 292
0.0127
THR 293
0.0118
GLY 294
0.0137
TRP 295
0.0126
GLY 296
0.0115
CYS 297
0.0108
ASN 298
0.0115
PRO 299
0.0101
GLY 300
0.0114
LYS 301
0.0113
LYS 302
0.0097
ASN 303
0.0080
THR 304
0.0084
ILE 305
0.0076
SER 306
0.0057
GLY 307
0.0052
TYR 308
0.0060
LYS 309
0.0076
ARG 310
0.0077
MET 311
0.0077
MET 312
0.0091
ALA 313
0.0102
THR 314
0.0103
LYS 315
0.0106
ASP 316
0.0124
SER 317
0.0114
PHE 318
0.0108
GLN 319
0.0124
SER 320
0.0130
PHE 321
0.0141
ASN 322
0.0153
LEU 323
0.0157
THR 324
0.0176
GLU 325
0.0181
PRO 326
0.0163
HIS 327
0.0168
ILE 328
0.0153
THR 329
0.0157
THR 330
0.0145
ASN 331
0.0139
LYS 332
0.0145
LEU 333
0.0144
GLU 334
0.0160
TRP 335
0.0165
ILE 336
0.0178
ASP 337
0.0171
PRO 338
0.0184
ASP 339
0.0180
GLY 340
0.0183
ASN 341
0.0167
THR 342
0.0160
ARG 343
0.0172
GLY 344
0.0170
GLY 345
0.0180
GLY 346
0.0214
GLY 347
0.0250
SER 348
0.0301
HIS 349
0.0342
HIS 350
0.0400
HIS 351
0.0440
HIS 352
0.0499
HIS 353
0.0543
HIS 354
0.0598
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.