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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 = 0.0672
MET 1
0.0139
SER 2
0.0129
THR 3
0.0114
ILE 4
0.0114
THR 5
0.0097
LYS 6
0.0091
ASP 7
0.0091
GLN 8
0.0107
ILE 9
0.0109
LEU 10
0.0099
GLU 11
0.0110
GLY 12
0.0123
VAL 13
0.0118
ALA 14
0.0114
ALA 15
0.0131
LEU 16
0.0136
SER 17
0.0141
VAL 18
0.0132
MET 19
0.0147
GLU 20
0.0147
ILE 21
0.0130
VAL 22
0.0136
GLU 23
0.0150
LEU 24
0.0139
ILE 25
0.0129
SER 26
0.0146
ALA 27
0.0151
MET 28
0.0135
GLU 29
0.0139
GLU 30
0.0156
LYS 31
0.0151
PHE 32
0.0137
GLY 33
0.0145
VAL 34
0.0128
SER 35
0.0123
ALA 36
0.0110
ALA 37
0.0109
ALA 38
0.0115
VAL 39
0.0112
ALA 40
0.0106
ALA 41
0.0110
GLY 42
0.0116
PRO 43
0.0126
ALA 44
0.0121
ALA 45
0.0113
ALA 46
0.0118
VAL 47
0.0112
GLU 48
0.0095
ALA 49
0.0093
ALA 50
0.0089
GLU 51
0.0074
GLU 52
0.0067
GLN 53
0.0053
THR 54
0.0049
GLU 55
0.0037
PHE 56
0.0029
ASP 57
0.0029
VAL 58
0.0037
VAL 59
0.0050
LEU 60
0.0065
ALA 61
0.0075
SER 62
0.0090
PHE 63
0.0096
GLY 64
0.0105
GLU 65
0.0121
ASN 66
0.0112
LYS 67
0.0112
VAL 68
0.0113
ALA 69
0.0097
VAL 70
0.0088
ILE 71
0.0095
LYS 72
0.0091
ALA 73
0.0073
VAL 74
0.0073
ARG 75
0.0084
GLY 76
0.0074
ALA 77
0.0060
THR 78
0.0069
GLY 79
0.0085
LEU 80
0.0094
GLY 81
0.0112
LEU 82
0.0117
LYS 83
0.0124
GLU 84
0.0108
ALA 85
0.0097
LYS 86
0.0110
ASP 87
0.0110
LEU 88
0.0091
VAL 89
0.0094
GLU 90
0.0109
SER 91
0.0098
ALA 92
0.0088
PRO 93
0.0078
ALA 94
0.0069
VAL 95
0.0053
LEU 96
0.0055
LYS 97
0.0045
GLU 98
0.0038
GLY 99
0.0037
VAL 100
0.0035
ASN 101
0.0038
LYS 102
0.0036
ASP 103
0.0034
GLU 104
0.0031
ALA 105
0.0028
GLU 106
0.0031
THR 107
0.0030
LEU 108
0.0037
LYS 109
0.0042
LYS 110
0.0044
SER 111
0.0049
LEU 112
0.0060
GLU 113
0.0066
GLU 114
0.0067
ALA 115
0.0078
GLY 116
0.0088
ALA 117
0.0080
SER 118
0.0077
VAL 119
0.0060
GLU 120
0.0054
ILE 121
0.0040
LYS 122
0.0038
GLU 123
0.0035
ALA 124
0.0028
ALA 125
0.0028
ALA 126
0.0036
LYS 127
0.0040
ALA 128
0.0050
TYR 129
0.0048
LYS 130
0.0058
ILE 131
0.0062
ILE 132
0.0064
SER 133
0.0078
LEU 134
0.0075
LYS 135
0.0096
TYR 136
0.0092
THR 137
0.0114
ARG 138
0.0112
LYS 139
0.0133
VAL 140
0.0136
CYS 141
0.0151
ILE 142
0.0165
GLY 143
0.0171
PRO 144
0.0191
GLY 145
0.0196
PRO 146
0.0209
GLY 147
0.0226
LYS 148
0.0234
ALA 149
0.0247
TYR 150
0.0229
LYS 151
0.0229
ILE 152
0.0212
ILE 153
0.0201
SER 154
0.0186
LEU 155
0.0169
LYS 156
0.0156
TYR 157
0.0135
THR 158
0.0120
ARG 159
0.0100
LYS 160
0.0088
VAL 161
0.0071
CYS 162
0.0062
GLY 163
0.0051
PRO 164
0.0060
GLY 165
0.0049
PRO 166
0.0060
GLY 167
0.0079
GLY 168
0.0088
LYS 169
0.0087
ALA 170
0.0080
TYR 171
0.0086
LYS 172
0.0098
ILE 173
0.0111
ILE 174
0.0128
SER 175
0.0148
LEU 176
0.0165
LYS 177
0.0184
TYR 178
0.0201
THR 179
0.0218
ARG 180
0.0234
LYS 181
0.0244
VAL 182
0.0259
GLY 183
0.0261
PRO 184
0.0255
GLY 185
0.0230
PRO 186
0.0204
GLY 187
0.0200
ILE 188
0.0178
ILE 189
0.0170
SER 190
0.0157
LEU 191
0.0140
LYS 192
0.0131
TYR 193
0.0109
THR 194
0.0099
ARG 195
0.0078
LYS 196
0.0069
VAL 197
0.0051
CYS 198
0.0045
ILE 199
0.0039
GLN 200
0.0040
LEU 201
0.0052
GLY 202
0.0057
GLY 203
0.0070
PRO 204
0.0113
GLY 205
0.0138
PRO 206
0.0169
GLY 207
0.0154
ASN 208
0.0118
ILE 209
0.0120
LYS 210
0.0139
THR 211
0.0116
ALA 212
0.0081
PHE 213
0.0105
HIS 214
0.0114
CYS 215
0.0078
TYR 216
0.0067
ALA 217
0.0096
ALA 218
0.0087
TYR 219
0.0045
MET 220
0.0061
THR 221
0.0078
SER 222
0.0046
ILE 223
0.0024
LYS 224
0.0016
ALA 225
0.0059
CYS 226
0.0085
ASP 227
0.0110
LEU 228
0.0131
LYS 229
0.0136
LYS 230
0.0149
PRO 231
0.0154
LEU 232
0.0137
MET 233
0.0112
GLU 234
0.0122
SER 235
0.0096
GLY 236
0.0090
TRP 237
0.0100
SER 238
0.0105
ASP 239
0.0133
THR 240
0.0158
ALA 241
0.0174
HIS 242
0.0195
GLY 243
0.0212
LYS 244
0.0244
LYS 245
0.0283
SER 246
0.0320
LEU 247
0.0322
PRO 248
0.0364
SER 249
0.0376
SER 250
0.0366
SER 251
0.0334
SER 252
0.0297
TYR 253
0.0271
SER 254
0.0260
TYR 255
0.0231
ARG 256
0.0233
ARG 257
0.0196
LYS 258
0.0200
LEU 259
0.0182
THR 260
0.0179
ASN 261
0.0182
PRO 262
0.0163
ALA 263
0.0203
ASN 264
0.0206
LYS 265
0.0245
GLU 266
0.0249
GLU 267
0.0268
SER 268
0.0278
ILE 269
0.0274
LYS 270
0.0311
LYS 271
0.0289
GLN 272
0.0271
LYS 273
0.0276
TYR 274
0.0248
SER 275
0.0268
TYR 276
0.0252
PRO 277
0.0259
TRP 278
0.0262
GLN 279
0.0288
THR 280
0.0315
SER 281
0.0310
LYS 282
0.0360
CYS 283
0.0324
PHE 284
0.0363
PHE 285
0.0378
GLU 286
0.0352
LYS 287
0.0338
ASP 288
0.0247
TYR 289
0.0198
GLN 290
0.0158
TYR 291
0.0236
GLU 292
0.0241
THR 293
0.0351
GLY 294
0.0345
TRP 295
0.0392
GLY 296
0.0479
CYS 297
0.0525
ASN 298
0.0581
PRO 299
0.0599
GLY 300
0.0661
LYS 301
0.0672
LYS 302
0.0637
ASN 303
0.0536
THR 304
0.0515
ILE 305
0.0444
SER 306
0.0372
GLY 307
0.0322
TYR 308
0.0265
LYS 309
0.0327
ARG 310
0.0334
MET 311
0.0250
MET 312
0.0260
ALA 313
0.0321
THR 314
0.0268
LYS 315
0.0207
ASP 316
0.0199
SER 317
0.0180
PHE 318
0.0118
GLN 319
0.0060
SER 320
0.0053
PHE 321
0.0051
ASN 322
0.0095
LEU 323
0.0115
THR 324
0.0163
GLU 325
0.0189
PRO 326
0.0158
HIS 327
0.0185
ILE 328
0.0163
THR 329
0.0189
THR 330
0.0181
ASN 331
0.0191
LYS 332
0.0186
LEU 333
0.0154
GLU 334
0.0174
TRP 335
0.0157
ILE 336
0.0167
ASP 337
0.0130
PRO 338
0.0148
ASP 339
0.0116
GLY 340
0.0123
ASN 341
0.0078
THR 342
0.0106
ARG 343
0.0121
GLY 344
0.0143
GLY 345
0.0133
GLY 346
0.0128
GLY 347
0.0124
SER 348
0.0080
HIS 349
0.0094
HIS 350
0.0063
HIS 351
0.0098
HIS 352
0.0085
HIS 353
0.0133
HIS 354
0.0131
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.