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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 = 0.0411
MET 1
0.0173
SER 2
0.0181
THR 3
0.0107
ILE 4
0.0104
THR 5
0.0125
LYS 6
0.0104
ASP 7
0.0157
GLN 8
0.0149
ILE 9
0.0064
LEU 10
0.0072
GLU 11
0.0150
GLY 12
0.0150
VAL 13
0.0095
ALA 14
0.0115
ALA 15
0.0194
LEU 16
0.0191
SER 17
0.0209
VAL 18
0.0171
MET 19
0.0248
GLU 20
0.0242
ILE 21
0.0171
VAL 22
0.0226
GLU 23
0.0281
LEU 24
0.0228
ILE 25
0.0229
SER 26
0.0301
ALA 27
0.0311
MET 28
0.0276
GLU 29
0.0319
GLU 30
0.0375
LYS 31
0.0363
PHE 32
0.0353
GLY 33
0.0390
VAL 34
0.0347
SER 35
0.0300
ALA 36
0.0286
ALA 37
0.0261
ALA 38
0.0278
VAL 39
0.0331
ALA 40
0.0322
ALA 41
0.0296
GLY 42
0.0350
PRO 43
0.0337
ALA 44
0.0295
ALA 45
0.0229
ALA 46
0.0206
VAL 47
0.0144
GLU 48
0.0117
ALA 49
0.0142
ALA 50
0.0167
GLU 51
0.0201
GLU 52
0.0286
GLN 53
0.0236
THR 54
0.0258
GLU 55
0.0176
PHE 56
0.0149
ASP 57
0.0069
VAL 58
0.0084
VAL 59
0.0120
LEU 60
0.0151
ALA 61
0.0260
SER 62
0.0279
PHE 63
0.0229
GLY 64
0.0278
GLU 65
0.0289
ASN 66
0.0180
LYS 67
0.0161
VAL 68
0.0087
ALA 69
0.0038
VAL 70
0.0048
ILE 71
0.0084
LYS 72
0.0100
ALA 73
0.0100
VAL 74
0.0079
ARG 75
0.0181
GLY 76
0.0223
ALA 77
0.0192
THR 78
0.0204
GLY 79
0.0298
LEU 80
0.0291
GLY 81
0.0345
LEU 82
0.0294
LYS 83
0.0351
GLU 84
0.0317
ALA 85
0.0211
LYS 86
0.0243
ASP 87
0.0312
LEU 88
0.0227
VAL 89
0.0190
GLU 90
0.0297
SER 91
0.0317
ALA 92
0.0271
PRO 93
0.0271
ALA 94
0.0196
VAL 95
0.0108
LEU 96
0.0057
LYS 97
0.0081
GLU 98
0.0077
GLY 99
0.0130
VAL 100
0.0191
ASN 101
0.0274
LYS 102
0.0304
ASP 103
0.0367
GLU 104
0.0296
ALA 105
0.0227
GLU 106
0.0309
THR 107
0.0313
LEU 108
0.0208
LYS 109
0.0226
LYS 110
0.0298
SER 111
0.0233
LEU 112
0.0158
GLU 113
0.0253
GLU 114
0.0267
ALA 115
0.0168
GLY 116
0.0233
ALA 117
0.0202
SER 118
0.0267
VAL 119
0.0213
GLU 120
0.0238
ILE 121
0.0207
LYS 122
0.0186
GLU 123
0.0171
ALA 124
0.0082
ALA 125
0.0077
ALA 126
0.0063
LYS 127
0.0023
ALA 128
0.0022
TYR 129
0.0029
LYS 130
0.0032
ILE 131
0.0035
ILE 132
0.0040
SER 133
0.0043
LEU 134
0.0046
LYS 135
0.0048
TYR 136
0.0043
THR 137
0.0043
ARG 138
0.0036
LYS 139
0.0037
VAL 140
0.0030
CYS 141
0.0035
ILE 142
0.0038
GLY 143
0.0046
PRO 144
0.0058
GLY 145
0.0068
PRO 146
0.0078
GLY 147
0.0086
LYS 148
0.0084
ALA 149
0.0083
TYR 150
0.0069
LYS 151
0.0062
ILE 152
0.0053
ILE 153
0.0044
SER 154
0.0039
LEU 155
0.0032
LYS 156
0.0033
TYR 157
0.0030
THR 158
0.0031
ARG 159
0.0031
LYS 160
0.0032
VAL 161
0.0034
CYS 162
0.0035
GLY 163
0.0038
PRO 164
0.0038
GLY 165
0.0040
PRO 166
0.0042
GLY 167
0.0042
GLY 168
0.0039
LYS 169
0.0037
ALA 170
0.0039
TYR 171
0.0033
LYS 172
0.0031
ILE 173
0.0029
ILE 174
0.0028
SER 175
0.0028
LEU 176
0.0028
LYS 177
0.0033
TYR 178
0.0038
THR 179
0.0047
ARG 180
0.0056
LYS 181
0.0066
VAL 182
0.0075
GLY 183
0.0083
PRO 184
0.0087
GLY 185
0.0077
PRO 186
0.0063
GLY 187
0.0055
ILE 188
0.0047
ILE 189
0.0038
SER 190
0.0038
LEU 191
0.0032
LYS 192
0.0037
TYR 193
0.0035
THR 194
0.0038
ARG 195
0.0037
LYS 196
0.0037
VAL 197
0.0036
CYS 198
0.0033
ILE 199
0.0033
GLN 200
0.0029
LEU 201
0.0029
GLY 202
0.0031
GLY 203
0.0027
PRO 204
0.0065
GLY 205
0.0087
PRO 206
0.0120
GLY 207
0.0122
ASN 208
0.0103
ILE 209
0.0107
LYS 210
0.0127
THR 211
0.0120
ALA 212
0.0102
PHE 213
0.0116
HIS 214
0.0128
CYS 215
0.0113
TYR 216
0.0106
ALA 217
0.0120
ALA 218
0.0120
TYR 219
0.0103
MET 220
0.0104
THR 221
0.0112
SER 222
0.0101
ILE 223
0.0088
LYS 224
0.0079
ALA 225
0.0074
CYS 226
0.0069
ASP 227
0.0030
LEU 228
0.0044
LYS 229
0.0090
LYS 230
0.0124
PRO 231
0.0134
LEU 232
0.0216
MET 233
0.0225
GLU 234
0.0274
SER 235
0.0292
GLY 236
0.0249
TRP 237
0.0193
SER 238
0.0175
ASP 239
0.0134
THR 240
0.0129
ALA 241
0.0107
HIS 242
0.0131
GLY 243
0.0136
LYS 244
0.0214
LYS 245
0.0243
SER 246
0.0233
LEU 247
0.0178
PRO 248
0.0195
SER 249
0.0149
SER 250
0.0133
SER 251
0.0145
SER 252
0.0157
TYR 253
0.0127
SER 254
0.0154
TYR 255
0.0102
ARG 256
0.0104
ARG 257
0.0075
LYS 258
0.0063
LEU 259
0.0091
THR 260
0.0094
ASN 261
0.0141
PRO 262
0.0187
ALA 263
0.0159
ASN 264
0.0105
LYS 265
0.0073
GLU 266
0.0070
GLU 267
0.0125
SER 268
0.0156
ILE 269
0.0201
LYS 270
0.0261
LYS 271
0.0250
GLN 272
0.0278
LYS 273
0.0275
TYR 274
0.0268
SER 275
0.0266
TYR 276
0.0244
PRO 277
0.0230
TRP 278
0.0202
GLN 279
0.0153
THR 280
0.0127
SER 281
0.0143
LYS 282
0.0152
CYS 283
0.0217
PHE 284
0.0241
PHE 285
0.0317
GLU 286
0.0337
LYS 287
0.0401
ASP 288
0.0393
TYR 289
0.0355
GLN 290
0.0356
TYR 291
0.0339
GLU 292
0.0306
THR 293
0.0241
GLY 294
0.0175
TRP 295
0.0138
GLY 296
0.0112
CYS 297
0.0177
ASN 298
0.0234
PRO 299
0.0301
GLY 300
0.0383
LYS 301
0.0402
LYS 302
0.0411
ASN 303
0.0311
THR 304
0.0260
ILE 305
0.0222
SER 306
0.0185
GLY 307
0.0172
TYR 308
0.0130
LYS 309
0.0146
ARG 310
0.0163
MET 311
0.0122
MET 312
0.0110
ALA 313
0.0137
THR 314
0.0116
LYS 315
0.0091
ASP 316
0.0085
SER 317
0.0088
PHE 318
0.0086
GLN 319
0.0091
SER 320
0.0100
PHE 321
0.0116
ASN 322
0.0142
LEU 323
0.0137
THR 324
0.0163
GLU 325
0.0158
PRO 326
0.0129
HIS 327
0.0119
ILE 328
0.0110
THR 329
0.0102
THR 330
0.0107
ASN 331
0.0074
LYS 332
0.0060
LEU 333
0.0071
GLU 334
0.0083
TRP 335
0.0110
ILE 336
0.0137
ASP 337
0.0143
PRO 338
0.0180
ASP 339
0.0183
GLY 340
0.0182
ASN 341
0.0165
THR 342
0.0146
ARG 343
0.0186
GLY 344
0.0181
GLY 345
0.0208
GLY 346
0.0215
GLY 347
0.0227
SER 348
0.0195
HIS 349
0.0192
HIS 350
0.0147
HIS 351
0.0165
HIS 352
0.0130
HIS 353
0.0176
HIS 354
0.0179
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.