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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 = 0.0723
MET 1
0.0723
SER 2
0.0635
THR 3
0.0563
ILE 4
0.0458
THR 5
0.0427
LYS 6
0.0335
ASP 7
0.0327
GLN 8
0.0321
ILE 9
0.0252
LEU 10
0.0193
GLU 11
0.0200
GLY 12
0.0215
VAL 13
0.0157
ALA 14
0.0133
ALA 15
0.0170
LEU 16
0.0222
SER 17
0.0281
VAL 18
0.0303
MET 19
0.0370
GLU 20
0.0324
ILE 21
0.0245
VAL 22
0.0307
GLU 23
0.0351
LEU 24
0.0277
ILE 25
0.0236
SER 26
0.0314
ALA 27
0.0332
MET 28
0.0254
GLU 29
0.0252
GLU 30
0.0332
LYS 31
0.0330
PHE 32
0.0254
GLY 33
0.0241
VAL 34
0.0175
SER 35
0.0197
ALA 36
0.0188
ALA 37
0.0230
ALA 38
0.0189
VAL 39
0.0191
ALA 40
0.0244
ALA 41
0.0242
GLY 42
0.0240
PRO 43
0.0220
ALA 44
0.0220
ALA 45
0.0212
ALA 46
0.0184
VAL 47
0.0175
GLU 48
0.0180
ALA 49
0.0170
ALA 50
0.0154
GLU 51
0.0136
GLU 52
0.0137
GLN 53
0.0112
THR 54
0.0088
GLU 55
0.0059
PHE 56
0.0085
ASP 57
0.0098
VAL 58
0.0131
VAL 59
0.0167
LEU 60
0.0205
ALA 61
0.0237
SER 62
0.0272
PHE 63
0.0284
GLY 64
0.0315
GLU 65
0.0350
ASN 66
0.0323
LYS 67
0.0310
VAL 68
0.0304
ALA 69
0.0274
VAL 70
0.0252
ILE 71
0.0252
LYS 72
0.0236
ALA 73
0.0202
VAL 74
0.0192
ARG 75
0.0197
GLY 76
0.0167
ALA 77
0.0137
THR 78
0.0143
GLY 79
0.0163
LEU 80
0.0198
GLY 81
0.0242
LEU 82
0.0269
LYS 83
0.0288
GLU 84
0.0249
ALA 85
0.0235
LYS 86
0.0277
ASP 87
0.0274
LEU 88
0.0234
VAL 89
0.0254
GLU 90
0.0290
SER 91
0.0263
ALA 92
0.0251
PRO 93
0.0231
ALA 94
0.0198
VAL 95
0.0154
LEU 96
0.0149
LYS 97
0.0104
GLU 98
0.0073
GLY 99
0.0034
VAL 100
0.0046
ASN 101
0.0059
LYS 102
0.0101
ASP 103
0.0099
GLU 104
0.0077
ALA 105
0.0107
GLU 106
0.0139
THR 107
0.0126
LEU 108
0.0134
LYS 109
0.0170
LYS 110
0.0186
SER 111
0.0180
LEU 112
0.0204
GLU 113
0.0234
GLU 114
0.0240
ALA 115
0.0251
GLY 116
0.0281
ALA 117
0.0257
SER 118
0.0253
VAL 119
0.0210
GLU 120
0.0194
ILE 121
0.0157
LYS 122
0.0143
GLU 123
0.0118
ALA 124
0.0077
ALA 125
0.0072
ALA 126
0.0055
LYS 127
0.0017
ALA 128
0.0021
TYR 129
0.0018
LYS 130
0.0022
ILE 131
0.0032
ILE 132
0.0035
SER 133
0.0043
LEU 134
0.0048
LYS 135
0.0054
TYR 136
0.0057
THR 137
0.0062
ARG 138
0.0063
LYS 139
0.0069
VAL 140
0.0070
CYS 141
0.0076
ILE 142
0.0078
GLY 143
0.0085
PRO 144
0.0093
GLY 145
0.0105
PRO 146
0.0117
GLY 147
0.0124
LYS 148
0.0114
ALA 149
0.0102
TYR 150
0.0091
LYS 151
0.0086
ILE 152
0.0079
ILE 153
0.0074
SER 154
0.0069
LEU 155
0.0066
LYS 156
0.0063
TYR 157
0.0061
THR 158
0.0057
ARG 159
0.0055
LYS 160
0.0052
VAL 161
0.0050
CYS 162
0.0049
GLY 163
0.0044
PRO 164
0.0051
GLY 165
0.0057
PRO 166
0.0062
GLY 167
0.0066
GLY 168
0.0061
LYS 169
0.0062
ALA 170
0.0058
TYR 171
0.0061
LYS 172
0.0059
ILE 173
0.0061
ILE 174
0.0062
SER 175
0.0064
LEU 176
0.0066
LYS 177
0.0066
TYR 178
0.0070
THR 179
0.0071
ARG 180
0.0077
LYS 181
0.0080
VAL 182
0.0087
GLY 183
0.0091
PRO 184
0.0099
GLY 185
0.0095
PRO 186
0.0090
GLY 187
0.0083
ILE 188
0.0077
ILE 189
0.0072
SER 190
0.0068
LEU 191
0.0064
LYS 192
0.0061
TYR 193
0.0058
THR 194
0.0054
ARG 195
0.0050
LYS 196
0.0045
VAL 197
0.0039
CYS 198
0.0031
ILE 199
0.0022
GLN 200
0.0010
LEU 201
0.0005
GLY 202
0.0014
GLY 203
0.0018
PRO 204
0.0011
GLY 205
0.0009
PRO 206
0.0009
GLY 207
0.0018
ASN 208
0.0016
ILE 209
0.0021
LYS 210
0.0031
THR 211
0.0032
ALA 212
0.0030
PHE 213
0.0041
HIS 214
0.0047
CYS 215
0.0044
TYR 216
0.0049
ALA 217
0.0059
ALA 218
0.0060
TYR 219
0.0058
MET 220
0.0068
THR 221
0.0076
SER 222
0.0073
ILE 223
0.0077
LYS 224
0.0083
ALA 225
0.0091
CYS 226
0.0089
ASP 227
0.0097
LEU 228
0.0066
LYS 229
0.0068
LYS 230
0.0028
PRO 231
0.0024
LEU 232
0.0061
MET 233
0.0092
GLU 234
0.0139
SER 235
0.0159
GLY 236
0.0211
TRP 237
0.0196
SER 238
0.0209
ASP 239
0.0196
THR 240
0.0234
ALA 241
0.0212
HIS 242
0.0250
GLY 243
0.0240
LYS 244
0.0270
LYS 245
0.0265
SER 246
0.0238
LEU 247
0.0198
PRO 248
0.0193
SER 249
0.0155
SER 250
0.0114
SER 251
0.0097
SER 252
0.0109
TYR 253
0.0130
SER 254
0.0173
TYR 255
0.0184
ARG 256
0.0235
ARG 257
0.0230
LYS 258
0.0281
LEU 259
0.0275
THR 260
0.0314
ASN 261
0.0323
PRO 262
0.0335
ALA 263
0.0396
ASN 264
0.0412
LYS 265
0.0425
GLU 266
0.0400
GLU 267
0.0383
SER 268
0.0361
ILE 269
0.0321
LYS 270
0.0325
LYS 271
0.0272
GLN 272
0.0245
LYS 273
0.0208
TYR 274
0.0175
SER 275
0.0155
TYR 276
0.0152
PRO 277
0.0177
TRP 278
0.0185
GLN 279
0.0153
THR 280
0.0167
SER 281
0.0213
LYS 282
0.0236
CYS 283
0.0245
PHE 284
0.0261
PHE 285
0.0238
GLU 286
0.0245
LYS 287
0.0213
ASP 288
0.0210
TYR 289
0.0214
GLN 290
0.0203
TYR 291
0.0191
GLU 292
0.0222
THR 293
0.0206
GLY 294
0.0227
TRP 295
0.0209
GLY 296
0.0183
CYS 297
0.0176
ASN 298
0.0174
PRO 299
0.0157
GLY 300
0.0166
LYS 301
0.0153
LYS 302
0.0139
ASN 303
0.0123
THR 304
0.0119
ILE 305
0.0107
SER 306
0.0100
GLY 307
0.0098
TYR 308
0.0090
LYS 309
0.0092
ARG 310
0.0098
MET 311
0.0092
MET 312
0.0088
ALA 313
0.0094
THR 314
0.0095
LYS 315
0.0090
ASP 316
0.0091
SER 317
0.0095
PHE 318
0.0092
GLN 319
0.0093
SER 320
0.0093
PHE 321
0.0100
ASN 322
0.0103
LEU 323
0.0106
THR 324
0.0112
GLU 325
0.0114
PRO 326
0.0109
HIS 327
0.0112
ILE 328
0.0106
THR 329
0.0109
THR 330
0.0104
ASN 331
0.0103
LYS 332
0.0107
LEU 333
0.0105
GLU 334
0.0112
TRP 335
0.0112
ILE 336
0.0116
ASP 337
0.0114
PRO 338
0.0116
ASP 339
0.0115
GLY 340
0.0119
ASN 341
0.0114
THR 342
0.0114
ARG 343
0.0119
GLY 344
0.0119
GLY 345
0.0112
GLY 346
0.0140
GLY 347
0.0098
SER 348
0.0136
HIS 349
0.0043
HIS 350
0.0089
HIS 351
0.0069
HIS 352
0.0039
HIS 353
0.0107
HIS 354
0.0126
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.