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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 = 0.0647
MET 1
0.0458
SER 2
0.0287
THR 3
0.0141
ILE 4
0.0064
THR 5
0.0104
LYS 6
0.0204
ASP 7
0.0235
GLN 8
0.0134
ILE 9
0.0090
LEU 10
0.0197
GLU 11
0.0206
GLY 12
0.0105
VAL 13
0.0101
ALA 14
0.0161
ALA 15
0.0133
LEU 16
0.0070
SER 17
0.0039
VAL 18
0.0045
MET 19
0.0053
GLU 20
0.0033
ILE 21
0.0054
VAL 22
0.0079
GLU 23
0.0065
LEU 24
0.0059
ILE 25
0.0084
SER 26
0.0088
ALA 27
0.0076
MET 28
0.0088
GLU 29
0.0097
GLU 30
0.0094
LYS 31
0.0100
PHE 32
0.0110
GLY 33
0.0113
VAL 34
0.0108
SER 35
0.0091
ALA 36
0.0093
ALA 37
0.0089
ALA 38
0.0077
VAL 39
0.0091
ALA 40
0.0115
ALA 41
0.0118
GLY 42
0.0139
PRO 43
0.0144
ALA 44
0.0142
ALA 45
0.0094
ALA 46
0.0083
VAL 47
0.0080
GLU 48
0.0045
ALA 49
0.0038
ALA 50
0.0053
GLU 51
0.0047
GLU 52
0.0071
GLN 53
0.0077
THR 54
0.0080
GLU 55
0.0078
PHE 56
0.0068
ASP 57
0.0064
VAL 58
0.0056
VAL 59
0.0051
LEU 60
0.0048
ALA 61
0.0045
SER 62
0.0052
PHE 63
0.0058
GLY 64
0.0060
GLU 65
0.0073
ASN 66
0.0066
LYS 67
0.0072
VAL 68
0.0074
ALA 69
0.0058
VAL 70
0.0056
ILE 71
0.0071
LYS 72
0.0067
ALA 73
0.0056
VAL 74
0.0065
ARG 75
0.0079
GLY 76
0.0073
ALA 77
0.0071
THR 78
0.0085
GLY 79
0.0098
LEU 80
0.0103
GLY 81
0.0113
LEU 82
0.0105
LYS 83
0.0117
GLU 84
0.0109
ALA 85
0.0091
LYS 86
0.0094
ASP 87
0.0101
LEU 88
0.0085
VAL 89
0.0075
GLU 90
0.0087
SER 91
0.0084
ALA 92
0.0067
PRO 93
0.0058
ALA 94
0.0065
VAL 95
0.0064
LEU 96
0.0066
LYS 97
0.0072
GLU 98
0.0075
GLY 99
0.0080
VAL 100
0.0077
ASN 101
0.0081
LYS 102
0.0076
ASP 103
0.0079
GLU 104
0.0075
ALA 105
0.0064
GLU 106
0.0062
THR 107
0.0063
LEU 108
0.0056
LYS 109
0.0047
LYS 110
0.0047
SER 111
0.0045
LEU 112
0.0041
GLU 113
0.0038
GLU 114
0.0039
ALA 115
0.0042
GLY 116
0.0045
ALA 117
0.0043
SER 118
0.0040
VAL 119
0.0039
GLU 120
0.0041
ILE 121
0.0050
LYS 122
0.0053
GLU 123
0.0064
ALA 124
0.0069
ALA 125
0.0074
ALA 126
0.0071
LYS 127
0.0071
ALA 128
0.0074
TYR 129
0.0060
LYS 130
0.0067
ILE 131
0.0042
ILE 132
0.0058
SER 133
0.0038
LEU 134
0.0060
LYS 135
0.0048
TYR 136
0.0068
THR 137
0.0064
ARG 138
0.0083
LYS 139
0.0093
VAL 140
0.0122
CYS 141
0.0138
ILE 142
0.0155
GLY 143
0.0181
PRO 144
0.0184
GLY 145
0.0233
PRO 146
0.0191
GLY 147
0.0113
LYS 148
0.0103
ALA 149
0.0068
TYR 150
0.0078
LYS 151
0.0100
ILE 152
0.0065
ILE 153
0.0100
SER 154
0.0076
LEU 155
0.0101
LYS 156
0.0084
TYR 157
0.0099
THR 158
0.0085
ARG 159
0.0096
LYS 160
0.0083
VAL 161
0.0085
CYS 162
0.0077
GLY 163
0.0063
PRO 164
0.0085
GLY 165
0.0087
PRO 166
0.0081
GLY 167
0.0118
GLY 168
0.0123
LYS 169
0.0155
ALA 170
0.0138
TYR 171
0.0152
LYS 172
0.0155
ILE 173
0.0155
ILE 174
0.0162
SER 175
0.0165
LEU 176
0.0167
LYS 177
0.0164
TYR 178
0.0167
THR 179
0.0155
ARG 180
0.0154
LYS 181
0.0129
VAL 182
0.0122
GLY 183
0.0088
PRO 184
0.0042
GLY 185
0.0048
PRO 186
0.0082
GLY 187
0.0056
ILE 188
0.0063
ILE 189
0.0061
SER 190
0.0037
LEU 191
0.0054
LYS 192
0.0026
TYR 193
0.0053
THR 194
0.0032
ARG 195
0.0058
LYS 196
0.0039
VAL 197
0.0066
CYS 198
0.0059
ILE 199
0.0083
GLN 200
0.0086
LEU 201
0.0100
GLY 202
0.0112
GLY 203
0.0135
PRO 204
0.0094
GLY 205
0.0034
PRO 206
0.0090
GLY 207
0.0083
ASN 208
0.0054
ILE 209
0.0062
LYS 210
0.0091
THR 211
0.0077
ALA 212
0.0042
PHE 213
0.0070
HIS 214
0.0087
CYS 215
0.0055
TYR 216
0.0046
ALA 217
0.0079
ALA 218
0.0069
TYR 219
0.0028
MET 220
0.0058
THR 221
0.0066
SER 222
0.0020
ILE 223
0.0044
LYS 224
0.0055
ALA 225
0.0105
CYS 226
0.0113
ASP 227
0.0107
LEU 228
0.0093
LYS 229
0.0107
LYS 230
0.0123
PRO 231
0.0088
LEU 232
0.0121
MET 233
0.0127
GLU 234
0.0157
SER 235
0.0177
GLY 236
0.0143
TRP 237
0.0118
SER 238
0.0132
ASP 239
0.0106
THR 240
0.0094
ALA 241
0.0072
HIS 242
0.0253
GLY 243
0.0305
LYS 244
0.0647
LYS 245
0.0531
SER 246
0.0321
LEU 247
0.0133
PRO 248
0.0274
SER 249
0.0450
SER 250
0.0516
SER 251
0.0395
SER 252
0.0277
TYR 253
0.0223
SER 254
0.0164
TYR 255
0.0158
ARG 256
0.0144
ARG 257
0.0102
LYS 258
0.0101
LEU 259
0.0052
THR 260
0.0068
ASN 261
0.0039
PRO 262
0.0066
ALA 263
0.0039
ASN 264
0.0093
LYS 265
0.0113
GLU 266
0.0133
GLU 267
0.0134
SER 268
0.0157
ILE 269
0.0147
LYS 270
0.0201
LYS 271
0.0154
GLN 272
0.0135
LYS 273
0.0109
TYR 274
0.0094
SER 275
0.0111
TYR 276
0.0246
PRO 277
0.0288
TRP 278
0.0358
GLN 279
0.0235
THR 280
0.0175
SER 281
0.0301
LYS 282
0.0235
CYS 283
0.0194
PHE 284
0.0059
PHE 285
0.0095
GLU 286
0.0195
LYS 287
0.0227
ASP 288
0.0213
TYR 289
0.0154
GLN 290
0.0121
TYR 291
0.0134
GLU 292
0.0191
THR 293
0.0206
GLY 294
0.0225
TRP 295
0.0206
GLY 296
0.0236
CYS 297
0.0232
ASN 298
0.0217
PRO 299
0.0240
GLY 300
0.0283
LYS 301
0.0253
LYS 302
0.0243
ASN 303
0.0155
THR 304
0.0081
ILE 305
0.0063
SER 306
0.0109
GLY 307
0.0157
TYR 308
0.0159
LYS 309
0.0129
ARG 310
0.0149
MET 311
0.0191
MET 312
0.0187
ALA 313
0.0195
THR 314
0.0224
LYS 315
0.0216
ASP 316
0.0248
SER 317
0.0259
PHE 318
0.0234
GLN 319
0.0235
SER 320
0.0159
PHE 321
0.0119
ASN 322
0.0056
LEU 323
0.0049
THR 324
0.0083
GLU 325
0.0196
PRO 326
0.0225
HIS 327
0.0341
ILE 328
0.0367
THR 329
0.0475
THR 330
0.0495
ASN 331
0.0489
LYS 332
0.0437
LEU 333
0.0332
GLU 334
0.0319
TRP 335
0.0208
ILE 336
0.0156
ASP 337
0.0145
PRO 338
0.0107
ASP 339
0.0201
GLY 340
0.0255
ASN 341
0.0303
THR 342
0.0322
ARG 343
0.0378
GLY 344
0.0401
GLY 345
0.0362
GLY 346
0.0320
GLY 347
0.0536
SER 348
0.0570
HIS 349
0.0565
HIS 350
0.0443
HIS 351
0.0299
HIS 352
0.0176
HIS 353
0.0237
HIS 354
0.0559
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.