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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 = 0.1448
MET 1
0.0352
SER 2
0.0347
THR 3
0.0318
ILE 4
0.0298
THR 5
0.0291
LYS 6
0.0253
ASP 7
0.0274
GLN 8
0.0291
ILE 9
0.0253
LEU 10
0.0242
GLU 11
0.0280
GLY 12
0.0276
VAL 13
0.0240
ALA 14
0.0256
ALA 15
0.0290
LEU 16
0.0267
SER 17
0.0265
VAL 18
0.0230
MET 19
0.0234
GLU 20
0.0235
ILE 21
0.0204
VAL 22
0.0181
GLU 23
0.0192
LEU 24
0.0187
ILE 25
0.0150
SER 26
0.0140
ALA 27
0.0156
MET 28
0.0143
GLU 29
0.0107
GLU 30
0.0111
LYS 31
0.0131
PHE 32
0.0120
GLY 33
0.0086
VAL 34
0.0085
SER 35
0.0075
ALA 36
0.0082
ALA 37
0.0064
ALA 38
0.0065
VAL 39
0.0080
ALA 40
0.0069
ALA 41
0.0072
GLY 42
0.0094
PRO 43
0.0104
ALA 44
0.0103
ALA 45
0.0084
ALA 46
0.0083
VAL 47
0.0087
GLU 48
0.0081
ALA 49
0.0073
ALA 50
0.0075
GLU 51
0.0080
GLU 52
0.0077
GLN 53
0.0067
THR 54
0.0057
GLU 55
0.0047
PHE 56
0.0044
ASP 57
0.0038
VAL 58
0.0031
VAL 59
0.0035
LEU 60
0.0031
ALA 61
0.0038
SER 62
0.0035
PHE 63
0.0032
GLY 64
0.0028
GLU 65
0.0033
ASN 66
0.0038
LYS 67
0.0043
VAL 68
0.0051
ALA 69
0.0045
VAL 70
0.0035
ILE 71
0.0044
LYS 72
0.0049
ALA 73
0.0038
VAL 74
0.0034
ARG 75
0.0044
GLY 76
0.0045
ALA 77
0.0033
THR 78
0.0033
GLY 79
0.0044
LEU 80
0.0049
GLY 81
0.0062
LEU 82
0.0065
LYS 83
0.0070
GLU 84
0.0060
ALA 85
0.0049
LYS 86
0.0056
ASP 87
0.0061
LEU 88
0.0048
VAL 89
0.0043
GLU 90
0.0054
SER 91
0.0056
ALA 92
0.0047
PRO 93
0.0048
ALA 94
0.0044
VAL 95
0.0038
LEU 96
0.0029
LYS 97
0.0027
GLU 98
0.0033
GLY 99
0.0035
VAL 100
0.0032
ASN 101
0.0042
LYS 102
0.0050
ASP 103
0.0051
GLU 104
0.0039
ALA 105
0.0036
GLU 106
0.0044
THR 107
0.0042
LEU 108
0.0031
LYS 109
0.0032
LYS 110
0.0039
SER 111
0.0037
LEU 112
0.0027
GLU 113
0.0029
GLU 114
0.0037
ALA 115
0.0034
GLY 116
0.0027
ALA 117
0.0024
SER 118
0.0027
VAL 119
0.0030
GLU 120
0.0040
ILE 121
0.0042
LYS 122
0.0051
GLU 123
0.0058
ALA 124
0.0053
ALA 125
0.0065
ALA 126
0.0070
LYS 127
0.0071
ALA 128
0.0085
TYR 129
0.0082
LYS 130
0.0095
ILE 131
0.0092
ILE 132
0.0099
SER 133
0.0099
LEU 134
0.0101
LYS 135
0.0103
TYR 136
0.0101
THR 137
0.0104
ARG 138
0.0099
LYS 139
0.0103
VAL 140
0.0095
CYS 141
0.0100
ILE 142
0.0088
GLY 143
0.0095
PRO 144
0.0087
GLY 145
0.0088
PRO 146
0.0096
GLY 147
0.0093
LYS 148
0.0085
ALA 149
0.0089
TYR 150
0.0085
LYS 151
0.0079
ILE 152
0.0086
ILE 153
0.0075
SER 154
0.0081
LEU 155
0.0071
LYS 156
0.0077
TYR 157
0.0067
THR 158
0.0071
ARG 159
0.0062
LYS 160
0.0065
VAL 161
0.0058
CYS 162
0.0058
GLY 163
0.0054
PRO 164
0.0043
GLY 165
0.0046
PRO 166
0.0041
GLY 167
0.0028
GLY 168
0.0027
LYS 169
0.0025
ALA 170
0.0034
TYR 171
0.0037
LYS 172
0.0039
ILE 173
0.0049
ILE 174
0.0048
SER 175
0.0059
LEU 176
0.0058
LYS 177
0.0070
TYR 178
0.0069
THR 179
0.0082
ARG 180
0.0081
LYS 181
0.0094
VAL 182
0.0094
GLY 183
0.0105
PRO 184
0.0109
GLY 185
0.0112
PRO 186
0.0108
GLY 187
0.0098
ILE 188
0.0102
ILE 189
0.0089
SER 190
0.0095
LEU 191
0.0085
LYS 192
0.0090
TYR 193
0.0083
THR 194
0.0086
ARG 195
0.0079
LYS 196
0.0081
VAL 197
0.0078
CYS 198
0.0076
ILE 199
0.0081
GLN 200
0.0075
LEU 201
0.0088
GLY 202
0.0084
GLY 203
0.0090
PRO 204
0.0109
GLY 205
0.0115
PRO 206
0.0132
GLY 207
0.0128
ASN 208
0.0117
ILE 209
0.0126
LYS 210
0.0138
THR 211
0.0126
ALA 212
0.0117
PHE 213
0.0133
HIS 214
0.0138
CYS 215
0.0123
TYR 216
0.0125
ALA 217
0.0141
ALA 218
0.0137
TYR 219
0.0123
MET 220
0.0134
THR 221
0.0145
SER 222
0.0133
ILE 223
0.0126
LYS 224
0.0127
ALA 225
0.0123
CYS 226
0.0112
ASP 227
0.0115
LEU 228
0.0102
LYS 229
0.0109
LYS 230
0.0096
PRO 231
0.0081
LEU 232
0.0088
MET 233
0.0075
GLU 234
0.0084
SER 235
0.0087
GLY 236
0.0074
TRP 237
0.0056
SER 238
0.0047
ASP 239
0.0032
THR 240
0.0028
ALA 241
0.0027
HIS 242
0.0036
GLY 243
0.0048
LYS 244
0.0068
LYS 245
0.0083
SER 246
0.0091
LEU 247
0.0088
PRO 248
0.0103
SER 249
0.0102
SER 250
0.0099
SER 251
0.0090
SER 252
0.0074
TYR 253
0.0060
SER 254
0.0053
TYR 255
0.0036
ARG 256
0.0032
ARG 257
0.0019
LYS 258
0.0025
LEU 259
0.0035
THR 260
0.0045
ASN 261
0.0062
PRO 262
0.0072
ALA 263
0.0082
ASN 264
0.0068
LYS 265
0.0073
GLU 266
0.0060
GLU 267
0.0066
SER 268
0.0060
ILE 269
0.0059
LYS 270
0.0069
LYS 271
0.0062
GLN 272
0.0061
LYS 273
0.0066
TYR 274
0.0058
SER 275
0.0070
TYR 276
0.0064
PRO 277
0.0078
TRP 278
0.0073
GLN 279
0.0086
THR 280
0.0103
SER 281
0.0100
LYS 282
0.0109
CYS 283
0.0095
PHE 284
0.0107
PHE 285
0.0094
GLU 286
0.0099
LYS 287
0.0086
ASP 288
0.0077
TYR 289
0.0070
GLN 290
0.0061
TYR 291
0.0052
GLU 292
0.0071
THR 293
0.0070
GLY 294
0.0080
TRP 295
0.0066
GLY 296
0.0061
CYS 297
0.0051
ASN 298
0.0064
PRO 299
0.0053
GLY 300
0.0067
LYS 301
0.0077
LYS 302
0.0065
ASN 303
0.0059
THR 304
0.0066
ILE 305
0.0072
SER 306
0.0065
GLY 307
0.0068
TYR 308
0.0082
LYS 309
0.0090
ARG 310
0.0089
MET 311
0.0096
MET 312
0.0109
ALA 313
0.0112
THR 314
0.0115
LYS 315
0.0122
ASP 316
0.0136
SER 317
0.0125
PHE 318
0.0125
GLN 319
0.0138
SER 320
0.0146
PHE 321
0.0156
ASN 322
0.0170
LEU 323
0.0174
THR 324
0.0191
GLU 325
0.0196
PRO 326
0.0180
HIS 327
0.0183
ILE 328
0.0170
THR 329
0.0170
THR 330
0.0159
ASN 331
0.0152
LYS 332
0.0158
LEU 333
0.0159
GLU 334
0.0172
TRP 335
0.0177
ILE 336
0.0186
ASP 337
0.0178
PRO 338
0.0191
ASP 339
0.0183
GLY 340
0.0180
ASN 341
0.0163
THR 342
0.0155
ARG 343
0.0151
GLY 344
0.0131
GLY 345
0.0082
GLY 346
0.0089
GLY 347
0.0167
SER 348
0.0337
HIS 349
0.0526
HIS 350
0.0682
HIS 351
0.0892
HIS 352
0.1049
HIS 353
0.1265
HIS 354
0.1448
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.