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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 = 0.0882
MET 1
0.0134
GLU 2
0.0163
LEU 3
0.0135
ARG 4
0.0108
HIS 5
0.0095
THR 6
0.0101
PRO 7
0.0095
ALA 8
0.0121
ARG 9
0.0130
ASP 10
0.0104
LEU 11
0.0074
ASP 12
0.0099
LYS 13
0.0116
PHE 14
0.0112
ILE 15
0.0092
GLU 16
0.0077
ASP 17
0.0094
HIS 18
0.0079
LEU 19
0.0052
LEU 20
0.0057
PRO 21
0.0034
ASN 22
0.0092
THR 23
0.0098
CYS 24
0.0144
PHE 25
0.0121
ARG 26
0.0108
THR 27
0.0113
GLN 28
0.0146
VAL 29
0.0132
LYS 30
0.0098
GLU 31
0.0097
ALA 32
0.0113
ILE 33
0.0103
ASP 34
0.0077
ILE 35
0.0060
VAL 36
0.0067
CYS 37
0.0084
ARG 38
0.0079
PHE 39
0.0073
LEU 40
0.0069
LYS 41
0.0121
GLU 42
0.0130
ARG 43
0.0119
CYS 44
0.0114
PHE 45
0.0141
GLN 46
0.0200
GLY 47
0.0249
THR 48
0.0216
ALA 49
0.0282
ASP 50
0.0277
PRO 51
0.0248
VAL 52
0.0166
ARG 53
0.0150
VAL 54
0.0108
SER 55
0.0075
LYS 56
0.0082
VAL 57
0.0090
VAL 58
0.0107
LYS 59
0.0127
GLY 60
0.0123
GLY 61
0.0123
SER 62
0.0102
SER 63
0.0088
GLY 64
0.0130
LYS 65
0.0125
GLY 66
0.0112
THR 67
0.0096
THR 68
0.0052
LEU 69
0.0031
ARG 70
0.0026
GLY 71
0.0086
ARG 72
0.0092
SER 73
0.0078
ASP 74
0.0089
ALA 75
0.0074
ASP 76
0.0109
LEU 77
0.0085
VAL 78
0.0091
VAL 79
0.0082
PHE 80
0.0085
LEU 81
0.0108
THR 82
0.0114
LYS 83
0.0134
LEU 84
0.0097
THR 85
0.0133
SER 86
0.0101
PHE 87
0.0098
GLU 88
0.0091
ASP 89
0.0096
GLN 90
0.0103
LEU 91
0.0101
ARG 92
0.0098
ARG 93
0.0095
ARG 94
0.0098
GLY 95
0.0096
GLU 96
0.0076
PHE 97
0.0050
ILE 98
0.0046
GLN 99
0.0017
GLU 100
0.0038
ILE 101
0.0049
ARG 102
0.0072
ARG 103
0.0074
GLN 104
0.0111
LEU 105
0.0101
GLU 106
0.0099
ALA 107
0.0112
CYS 108
0.0091
GLN 109
0.0084
ARG 110
0.0115
GLU 111
0.0113
GLN 112
0.0121
LYS 113
0.0068
PHE 114
0.0073
LYS 115
0.0089
VAL 116
0.0102
THR 117
0.0110
PHE 118
0.0116
GLU 119
0.0135
VAL 120
0.0157
GLN 121
0.0131
SER 122
0.0143
PRO 123
0.0145
ARG 124
0.0110
ARG 125
0.0079
GLU 126
0.0056
ASN 127
0.0068
PRO 128
0.0079
ARG 129
0.0093
ALA 130
0.0088
LEU 131
0.0067
SER 132
0.0064
PHE 133
0.0130
VAL 134
0.0122
LEU 135
0.0144
SER 136
0.0128
SER 137
0.0110
PRO 138
0.0104
GLN 139
0.0112
LEU 140
0.0147
GLN 141
0.0212
GLN 142
0.0236
GLU 143
0.0173
VAL 144
0.0164
GLU 145
0.0111
PHE 146
0.0110
ASP 147
0.0073
VAL 148
0.0067
LEU 149
0.0078
PRO 150
0.0067
ALA 151
0.0093
PHE 152
0.0095
ASP 153
0.0100
ALA 154
0.0084
LEU 155
0.0097
GLY 156
0.0160
GLN 157
0.0341
TRP 158
0.0198
THR 159
0.0226
PRO 160
0.0461
GLY 161
0.0533
TYR 162
0.0379
LYS 163
0.0173
PRO 164
0.0220
ASN 165
0.0188
PRO 166
0.0115
GLU 167
0.0154
ILE 168
0.0153
TYR 169
0.0134
VAL 170
0.0135
GLN 171
0.0143
LEU 172
0.0144
ILE 173
0.0171
LYS 174
0.0141
GLU 175
0.0115
CYS 176
0.0154
LYS 177
0.0182
SER 178
0.0139
ARG 179
0.0127
GLY 180
0.0179
LYS 181
0.0135
GLU 182
0.0168
GLY 183
0.0157
GLU 184
0.0129
PHE 185
0.0096
SER 186
0.0084
THR 187
0.0090
CYS 188
0.0086
PHE 189
0.0062
THR 190
0.0079
GLU 191
0.0115
LEU 192
0.0089
GLN 193
0.0093
ARG 194
0.0108
ARG 194
0.0108
ASP 195
0.0169
PHE 196
0.0104
LEU 197
0.0162
ARG 198
0.0151
ASN 199
0.0359
ARG 200
0.0307
PRO 201
0.0442
THR 202
0.0442
LYS 203
0.0338
LEU 204
0.0269
LYS 205
0.0195
SER 206
0.0179
LEU 207
0.0109
ILE 208
0.0090
ARG 209
0.0073
LEU 210
0.0067
VAL 211
0.0038
LYS 212
0.0046
HIS 213
0.0060
TRP 214
0.0060
TYR 215
0.0078
GLN 216
0.0116
THR 217
0.0114
CYS 218
0.0115
LYS 219
0.0195
LYS 220
0.0264
THR 221
0.0233
HIS 222
0.0155
GLY 223
0.0249
ASN 224
0.0217
LYS 225
0.0076
LEU 226
0.0109
PRO 227
0.0128
PRO 228
0.0124
GLN 229
0.0064
TYR 230
0.0067
ALA 231
0.0097
LEU 232
0.0092
GLU 233
0.0066
LEU 234
0.0090
LEU 235
0.0078
THR 236
0.0067
VAL 237
0.0163
TYR 238
0.0166
ALA 239
0.0144
TRP 240
0.0145
GLU 241
0.0290
GLN 242
0.0304
GLY 243
0.0178
SER 244
0.0106
ARG 245
0.0325
LYS 246
0.0354
THR 247
0.0591
ASP 248
0.0555
PHE 249
0.0285
SER 250
0.0297
THR 251
0.0146
ALA 252
0.0148
GLN 253
0.0174
GLY 254
0.0093
PHE 255
0.0094
GLN 256
0.0088
THR 257
0.0112
VAL 258
0.0066
LEU 259
0.0083
GLU 260
0.0110
LEU 261
0.0129
VAL 262
0.0105
LEU 263
0.0113
LYS 264
0.0151
HIS 265
0.0155
GLN 266
0.0157
LYS 267
0.0191
LEU 268
0.0179
CYS 269
0.0147
ILE 270
0.0161
PHE 271
0.0224
TRP 272
0.0191
GLU 273
0.0119
ALA 274
0.0120
TYR 275
0.0077
TYR 276
0.0094
ASP 277
0.0086
PHE 278
0.0146
THR 279
0.0279
ASN 280
0.0220
PRO 281
0.0324
VAL 282
0.0261
VAL 283
0.0116
GLY 284
0.0170
ARG 285
0.0273
CYS 286
0.0216
MET 287
0.0090
LEU 288
0.0130
GLN 289
0.0196
GLN 290
0.0161
LEU 291
0.0093
LYS 292
0.0150
LYS 293
0.0190
PRO 294
0.0219
ARG 295
0.0190
PRO 296
0.0208
VAL 297
0.0178
ILE 298
0.0183
LEU 299
0.0163
ASP 300
0.0142
PRO 301
0.0116
ALA 302
0.0083
ASP 303
0.0110
PRO 304
0.0093
THR 305
0.0146
GLY 306
0.0167
ASN 307
0.0197
VAL 308
0.0199
GLY 309
0.0225
GLY 310
0.0284
GLY 311
0.0318
ASP 312
0.0288
THR 313
0.0239
HIS 314
0.0224
SER 315
0.0149
TRP 316
0.0107
GLN 317
0.0115
ARG 318
0.0040
LEU 319
0.0037
ALA 320
0.0026
GLN 321
0.0070
GLU 322
0.0090
ALA 323
0.0074
ARG 324
0.0077
VAL 325
0.0091
TRP 326
0.0096
LEU 327
0.0078
GLY 328
0.0088
TYR 329
0.0103
PRO 330
0.0094
CYS 331
0.0105
CYS 332
0.0096
LYS 333
0.0122
ASN 334
0.0139
LEU 335
0.0294
ASP 336
0.0332
GLY 337
0.0217
SER 338
0.0272
LEU 339
0.0122
VAL 340
0.0117
GLY 341
0.0198
ALA 342
0.0156
TRP 343
0.0225
THR 344
0.0361
MET 345
0.0398
LEU 346
0.0529
GLN 347
0.0465
LYS 348
0.0483
ILE 349
0.0882
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.