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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
0.0176
SER 2
0.0078
THR 3
0.0061
ILE 4
0.0029
THR 5
0.0063
LYS 6
0.0075
ASP 7
0.0090
GLN 8
0.0059
ILE 9
0.0024
LEU 10
0.0046
GLU 11
0.0056
GLY 12
0.0041
VAL 13
0.0006
ALA 14
0.0031
ALA 15
0.0073
LEU 16
0.0100
SER 17
0.0174
VAL 18
0.0181
MET 19
0.0180
GLU 20
0.0123
ILE 21
0.0066
VAL 22
0.0086
GLU 23
0.0061
LEU 24
0.0032
ILE 25
0.0056
SER 26
0.0032
ALA 27
0.0084
MET 28
0.0116
GLU 29
0.0119
GLU 30
0.0130
LYS 31
0.0177
PHE 32
0.0200
GLY 33
0.0185
VAL 34
0.0189
SER 35
0.0163
ALA 36
0.0240
ALA 37
0.0210
ALA 38
0.0117
VAL 39
0.0209
ALA 40
0.0279
ALA 41
0.0181
GLY 42
0.0106
PRO 43
0.0373
ALA 44
0.0494
ALA 45
0.0288
ALA 46
0.0260
VAL 47
0.0355
GLU 48
0.0208
ALA 49
0.0046
ALA 50
0.0155
GLU 51
0.0091
GLU 52
0.0132
GLN 53
0.0109
THR 54
0.0105
GLU 55
0.0103
PHE 56
0.0098
ASP 57
0.0100
VAL 58
0.0079
VAL 59
0.0095
LEU 60
0.0088
ALA 61
0.0114
SER 62
0.0119
PHE 63
0.0115
GLY 64
0.0126
GLU 65
0.0152
ASN 66
0.0128
LYS 67
0.0119
VAL 68
0.0107
ALA 69
0.0087
VAL 70
0.0072
ILE 71
0.0068
LYS 72
0.0051
ALA 73
0.0031
VAL 74
0.0034
ARG 75
0.0023
GLY 76
0.0025
ALA 77
0.0036
THR 78
0.0056
GLY 79
0.0049
LEU 80
0.0053
GLY 81
0.0048
LEU 82
0.0058
LYS 83
0.0092
GLU 84
0.0094
ALA 85
0.0073
LYS 86
0.0100
ASP 87
0.0124
LEU 88
0.0110
VAL 89
0.0106
GLU 90
0.0140
SER 91
0.0150
ALA 92
0.0136
PRO 93
0.0137
ALA 94
0.0124
VAL 95
0.0105
LEU 96
0.0078
LYS 97
0.0087
GLU 98
0.0108
GLY 99
0.0111
VAL 100
0.0096
ASN 101
0.0093
LYS 102
0.0085
ASP 103
0.0071
GLU 104
0.0069
ALA 105
0.0066
GLU 106
0.0049
THR 107
0.0041
LEU 108
0.0037
LYS 109
0.0034
LYS 110
0.0019
SER 111
0.0024
LEU 112
0.0036
GLU 113
0.0049
GLU 114
0.0057
ALA 115
0.0069
GLY 116
0.0088
ALA 117
0.0078
SER 118
0.0083
VAL 119
0.0067
GLU 120
0.0083
ILE 121
0.0082
LYS 122
0.0106
GLU 123
0.0111
ALA 124
0.0106
ALA 125
0.0072
ALA 126
0.0046
LYS 127
0.0110
ALA 128
0.0158
TYR 129
0.0119
LYS 130
0.0141
ILE 131
0.0130
ILE 132
0.0113
SER 133
0.0135
LEU 134
0.0128
LYS 135
0.0158
TYR 136
0.0161
THR 137
0.0165
ARG 138
0.0166
LYS 139
0.0163
VAL 140
0.0163
CYS 141
0.0160
ILE 142
0.0162
GLY 143
0.0183
PRO 144
0.0180
GLY 145
0.0263
PRO 146
0.0262
GLY 147
0.0175
LYS 148
0.0153
ALA 149
0.0141
TYR 150
0.0130
LYS 151
0.0133
ILE 152
0.0105
ILE 153
0.0115
SER 154
0.0102
LEU 155
0.0119
LYS 156
0.0117
TYR 157
0.0129
THR 158
0.0129
ARG 159
0.0127
LYS 160
0.0127
VAL 161
0.0119
CYS 162
0.0118
GLY 163
0.0122
PRO 164
0.0115
GLY 165
0.0102
PRO 166
0.0108
GLY 167
0.0091
GLY 168
0.0102
LYS 169
0.0087
ALA 170
0.0105
TYR 171
0.0100
LYS 172
0.0108
ILE 173
0.0121
ILE 174
0.0121
SER 175
0.0120
LEU 176
0.0118
LYS 177
0.0099
TYR 178
0.0108
THR 179
0.0100
ARG 180
0.0121
LYS 181
0.0122
VAL 182
0.0146
GLY 183
0.0143
PRO 184
0.0122
GLY 185
0.0110
PRO 186
0.0115
GLY 187
0.0106
ILE 188
0.0121
ILE 189
0.0122
SER 190
0.0130
LEU 191
0.0140
LYS 192
0.0143
TYR 193
0.0144
THR 194
0.0141
ARG 195
0.0123
LYS 196
0.0121
VAL 197
0.0079
CYS 198
0.0078
ILE 199
0.0068
GLN 200
0.0098
LEU 201
0.0169
GLY 202
0.0247
GLY 203
0.0582
PRO 204
0.0672
GLY 205
0.0524
PRO 206
0.0341
GLY 207
0.0304
ASN 208
0.0261
ILE 209
0.0152
LYS 210
0.0184
THR 211
0.0270
ALA 212
0.0222
PHE 213
0.0197
HIS 214
0.0294
CYS 215
0.0296
TYR 216
0.0246
ALA 217
0.0316
ALA 218
0.0357
TYR 219
0.0272
MET 220
0.0288
THR 221
0.0368
SER 222
0.0286
ILE 223
0.0212
LYS 224
0.0190
ALA 225
0.0206
CYS 226
0.0190
ASP 227
0.0153
LEU 228
0.0211
LYS 229
0.0229
LYS 230
0.0346
PRO 231
0.0394
LEU 232
0.0395
MET 233
0.0378
GLU 234
0.0368
SER 235
0.0345
GLY 236
0.0261
TRP 237
0.0232
SER 238
0.0209
ASP 239
0.0221
THR 240
0.0292
ALA 241
0.0272
HIS 242
0.0448
GLY 243
0.0313
LYS 244
0.0127
LYS 245
0.0300
SER 246
0.0170
LEU 247
0.0172
PRO 248
0.0166
SER 249
0.0176
SER 250
0.0168
SER 251
0.0164
SER 252
0.0146
TYR 253
0.0154
SER 254
0.0146
TYR 255
0.0219
ARG 256
0.0155
ARG 257
0.0144
LYS 258
0.0130
LEU 259
0.0096
THR 260
0.0047
ASN 261
0.0095
PRO 262
0.0139
ALA 263
0.0162
ASN 264
0.0123
LYS 265
0.0107
GLU 266
0.0084
GLU 267
0.0070
SER 268
0.0086
ILE 269
0.0057
LYS 270
0.0048
LYS 271
0.0044
GLN 272
0.0147
LYS 273
0.0199
TYR 274
0.0280
SER 275
0.0295
TYR 276
0.0337
PRO 277
0.0552
TRP 278
0.0382
GLN 279
0.0308
THR 280
0.0588
SER 281
0.0499
LYS 282
0.0430
CYS 283
0.0231
PHE 284
0.0122
PHE 285
0.0108
GLU 286
0.0197
LYS 287
0.0201
ASP 288
0.0211
TYR 289
0.0196
GLN 290
0.0186
TYR 291
0.0195
GLU 292
0.0241
THR 293
0.0317
GLY 294
0.0212
TRP 295
0.0219
GLY 296
0.0329
CYS 297
0.0371
ASN 298
0.0238
PRO 299
0.0145
GLY 300
0.0093
LYS 301
0.0108
LYS 302
0.0194
ASN 303
0.0189
THR 304
0.0182
ILE 305
0.0203
SER 306
0.0301
GLY 307
0.0325
TYR 308
0.0316
LYS 309
0.0226
ARG 310
0.0153
MET 311
0.0156
MET 312
0.0160
ALA 313
0.0090
THR 314
0.0087
LYS 315
0.0094
ASP 316
0.0202
SER 317
0.0212
PHE 318
0.0168
GLN 319
0.0188
SER 320
0.0171
PHE 321
0.0152
ASN 322
0.0163
LEU 323
0.0148
THR 324
0.0159
GLU 325
0.0159
PRO 326
0.0131
HIS 327
0.0108
ILE 328
0.0104
THR 329
0.0065
THR 330
0.0073
ASN 331
0.0064
LYS 332
0.0051
LEU 333
0.0071
GLU 334
0.0059
TRP 335
0.0086
ILE 336
0.0102
ASP 337
0.0100
PRO 338
0.0143
ASP 339
0.0136
GLY 340
0.0108
ASN 341
0.0089
THR 342
0.0052
ARG 343
0.0085
GLY 344
0.0093
GLY 345
0.0100
GLY 346
0.0094
GLY 347
0.0041
SER 348
0.0035
HIS 349
0.0038
HIS 350
0.0047
HIS 351
0.0039
HIS 352
0.0036
HIS 353
0.0024
HIS 354
0.0051
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.