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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 = 0.0552
MET 1
0.0552
GLU 2
0.0379
LEU 3
0.0077
ARG 4
0.0090
HIS 5
0.0086
THR 6
0.0130
PRO 7
0.0114
ALA 8
0.0151
ARG 9
0.0156
ASP 10
0.0145
LEU 11
0.0084
ASP 12
0.0098
LYS 13
0.0110
PHE 14
0.0046
ILE 15
0.0065
GLU 16
0.0130
ASP 17
0.0110
HIS 18
0.0107
LEU 19
0.0059
LEU 20
0.0081
PRO 21
0.0060
ASN 22
0.0051
THR 23
0.0036
CYS 24
0.0075
PHE 25
0.0049
ARG 26
0.0067
THR 27
0.0109
GLN 28
0.0094
VAL 29
0.0070
LYS 30
0.0080
GLU 31
0.0120
ALA 32
0.0053
ILE 33
0.0093
ASP 34
0.0196
ILE 35
0.0107
VAL 36
0.0075
CYS 37
0.0263
ARG 38
0.0309
PHE 39
0.0204
LEU 40
0.0207
LYS 41
0.0312
GLU 42
0.0302
ARG 43
0.0229
CYS 44
0.0178
PHE 45
0.0094
GLN 46
0.0234
GLY 47
0.0356
THR 48
0.0279
ALA 49
0.0473
ASP 50
0.0148
PRO 51
0.0095
VAL 52
0.0118
ARG 53
0.0114
VAL 54
0.0145
SER 55
0.0136
LYS 56
0.0098
VAL 57
0.0112
VAL 58
0.0094
LYS 59
0.0082
GLY 60
0.0091
GLY 61
0.0091
SER 62
0.0081
SER 63
0.0088
GLY 64
0.0077
LYS 65
0.0050
GLY 66
0.0025
THR 67
0.0009
THR 68
0.0031
LEU 69
0.0036
ARG 70
0.0073
GLY 71
0.0085
ARG 72
0.0071
SER 73
0.0057
ASP 74
0.0051
ALA 75
0.0052
ASP 76
0.0080
LEU 77
0.0048
VAL 78
0.0043
VAL 79
0.0058
PHE 80
0.0053
LEU 81
0.0099
THR 82
0.0110
LYS 83
0.0105
LEU 84
0.0072
THR 85
0.0087
SER 86
0.0114
PHE 87
0.0153
GLU 88
0.0169
ASP 89
0.0088
GLN 90
0.0082
LEU 91
0.0160
ARG 92
0.0129
ARG 93
0.0093
ARG 94
0.0124
GLY 95
0.0180
GLU 96
0.0247
PHE 97
0.0230
ILE 98
0.0267
GLN 99
0.0322
GLU 100
0.0261
ILE 101
0.0255
ARG 102
0.0216
ARG 103
0.0238
GLN 104
0.0156
LEU 105
0.0186
GLU 106
0.0209
ALA 107
0.0302
CYS 108
0.0228
GLN 109
0.0121
ARG 110
0.0247
GLU 111
0.0144
GLN 112
0.0267
LYS 113
0.0231
PHE 114
0.0164
LYS 115
0.0108
VAL 116
0.0069
THR 117
0.0105
PHE 118
0.0116
GLU 119
0.0247
VAL 120
0.0256
GLN 121
0.0388
SER 122
0.0389
PRO 123
0.0234
ARG 124
0.0119
ARG 125
0.0067
GLU 126
0.0397
ASN 127
0.0249
PRO 128
0.0244
ARG 129
0.0186
ALA 130
0.0267
LEU 131
0.0201
SER 132
0.0197
PHE 133
0.0088
VAL 134
0.0082
LEU 135
0.0092
SER 136
0.0088
SER 137
0.0100
PRO 138
0.0413
GLN 139
0.0325
LEU 140
0.0094
GLN 141
0.0078
GLN 142
0.0076
GLU 143
0.0098
VAL 144
0.0082
GLU 145
0.0041
PHE 146
0.0058
ASP 147
0.0149
VAL 148
0.0158
LEU 149
0.0192
PRO 150
0.0164
ALA 151
0.0048
PHE 152
0.0043
ASP 153
0.0058
ALA 154
0.0112
LEU 155
0.0103
GLY 156
0.0106
GLN 157
0.0163
TRP 158
0.0104
THR 159
0.0132
PRO 160
0.0139
GLY 161
0.0072
TYR 162
0.0074
LYS 163
0.0062
PRO 164
0.0063
ASN 165
0.0093
PRO 166
0.0085
GLU 167
0.0078
ILE 168
0.0034
TYR 169
0.0021
VAL 170
0.0035
GLN 171
0.0152
LEU 172
0.0122
ILE 173
0.0055
LYS 174
0.0288
GLU 175
0.0168
CYS 176
0.0149
LYS 177
0.0384
SER 178
0.0242
ARG 179
0.0262
GLY 180
0.0386
LYS 181
0.0119
GLU 182
0.0114
GLY 183
0.0110
GLU 184
0.0152
PHE 185
0.0144
SER 186
0.0153
THR 187
0.0117
CYS 188
0.0096
PHE 189
0.0088
THR 190
0.0090
GLU 191
0.0064
LEU 192
0.0081
GLN 193
0.0080
ARG 194
0.0075
ARG 194
0.0075
ASP 195
0.0068
PHE 196
0.0058
LEU 197
0.0032
ARG 198
0.0032
ASN 199
0.0157
ARG 200
0.0130
PRO 201
0.0182
THR 202
0.0210
LYS 203
0.0143
LEU 204
0.0092
LYS 205
0.0070
SER 206
0.0089
LEU 207
0.0086
ILE 208
0.0067
ARG 209
0.0047
LEU 210
0.0055
VAL 211
0.0087
LYS 212
0.0077
HIS 213
0.0087
TRP 214
0.0072
TYR 215
0.0100
GLN 216
0.0114
THR 217
0.0098
CYS 218
0.0078
LYS 219
0.0118
LYS 220
0.0143
THR 221
0.0094
HIS 222
0.0116
GLY 223
0.0233
ASN 224
0.0225
LYS 225
0.0060
LEU 226
0.0050
PRO 227
0.0045
PRO 228
0.0051
GLN 229
0.0056
TYR 230
0.0045
ALA 231
0.0029
LEU 232
0.0019
GLU 233
0.0040
LEU 234
0.0029
LEU 235
0.0035
THR 236
0.0041
VAL 237
0.0050
TYR 238
0.0045
ALA 239
0.0097
TRP 240
0.0063
GLU 241
0.0089
GLN 242
0.0118
GLY 243
0.0124
SER 244
0.0092
ARG 245
0.0105
LYS 246
0.0108
THR 247
0.0289
ASP 248
0.0341
PHE 249
0.0149
SER 250
0.0147
THR 251
0.0059
ALA 252
0.0033
GLN 253
0.0105
GLY 254
0.0086
PHE 255
0.0052
GLN 256
0.0035
THR 257
0.0064
VAL 258
0.0057
LEU 259
0.0050
GLU 260
0.0066
LEU 261
0.0053
VAL 262
0.0078
LEU 263
0.0151
LYS 264
0.0186
HIS 265
0.0127
GLN 266
0.0156
LYS 267
0.0243
LEU 268
0.0217
CYS 269
0.0152
ILE 270
0.0148
PHE 271
0.0105
TRP 272
0.0095
GLU 273
0.0093
ALA 274
0.0075
TYR 275
0.0058
TYR 276
0.0076
ASP 277
0.0191
PHE 278
0.0134
THR 279
0.0279
ASN 280
0.0292
PRO 281
0.0214
VAL 282
0.0285
VAL 283
0.0121
GLY 284
0.0029
ARG 285
0.0337
CYS 286
0.0176
MET 287
0.0043
LEU 288
0.0239
GLN 289
0.0107
GLN 290
0.0014
LEU 291
0.0093
LYS 292
0.0086
LYS 293
0.0098
PRO 294
0.0147
ARG 295
0.0128
PRO 296
0.0151
VAL 297
0.0155
ILE 298
0.0145
LEU 299
0.0079
ASP 300
0.0073
PRO 301
0.0054
ALA 302
0.0049
ASP 303
0.0024
PRO 304
0.0008
THR 305
0.0040
GLY 306
0.0014
ASN 307
0.0124
VAL 308
0.0130
GLY 309
0.0193
GLY 310
0.0202
GLY 311
0.0232
ASP 312
0.0221
THR 313
0.0147
HIS 314
0.0220
SER 315
0.0107
TRP 316
0.0071
GLN 317
0.0072
ARG 318
0.0042
LEU 319
0.0070
ALA 320
0.0097
GLN 321
0.0067
GLU 322
0.0091
ALA 323
0.0085
ARG 324
0.0159
VAL 325
0.0161
TRP 326
0.0110
LEU 327
0.0149
GLY 328
0.0231
TYR 329
0.0204
PRO 330
0.0202
CYS 331
0.0148
CYS 332
0.0157
LYS 333
0.0239
ASN 334
0.0223
LEU 335
0.0188
ASP 336
0.0370
GLY 337
0.0252
SER 338
0.0311
LEU 339
0.0228
VAL 340
0.0217
GLY 341
0.0142
ALA 342
0.0099
TRP 343
0.0171
THR 344
0.0199
MET 345
0.0139
LEU 346
0.0140
GLN 347
0.0137
LYS 348
0.0174
ILE 349
0.0459
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.