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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 = 0.1024
MET 1
0.0389
GLU 2
0.0198
LEU 3
0.0040
ARG 4
0.0104
HIS 5
0.0205
THR 6
0.0153
PRO 7
0.0141
ALA 8
0.0030
ARG 9
0.0186
ASP 10
0.0129
LEU 11
0.0068
ASP 12
0.0076
LYS 13
0.0310
PHE 14
0.0155
ILE 15
0.0105
GLU 16
0.0272
ASP 17
0.0243
HIS 18
0.0143
LEU 19
0.0186
LEU 20
0.0244
PRO 21
0.0171
ASN 22
0.0181
THR 23
0.0032
CYS 24
0.0061
PHE 25
0.0123
ARG 26
0.0090
THR 27
0.0088
GLN 28
0.0051
VAL 29
0.0111
LYS 30
0.0114
GLU 31
0.0048
ALA 32
0.0035
ILE 33
0.0011
ASP 34
0.0038
ILE 35
0.0021
VAL 36
0.0070
CYS 37
0.0127
ARG 38
0.0086
PHE 39
0.0045
LEU 40
0.0069
LYS 41
0.0076
GLU 42
0.0098
ARG 43
0.0071
CYS 44
0.0127
PHE 45
0.0241
GLN 46
0.0369
GLY 47
0.0718
THR 48
0.0640
ALA 49
0.1024
ASP 50
0.0456
PRO 51
0.0266
VAL 52
0.0309
ARG 53
0.0149
VAL 54
0.0263
SER 55
0.0339
LYS 56
0.0349
VAL 57
0.0231
VAL 58
0.0102
LYS 59
0.0068
GLY 60
0.0108
GLY 61
0.0169
SER 62
0.0156
SER 63
0.0158
GLY 64
0.0177
LYS 65
0.0168
GLY 66
0.0142
THR 67
0.0047
THR 68
0.0065
LEU 69
0.0118
ARG 70
0.0169
GLY 71
0.0204
ARG 72
0.0134
SER 73
0.0066
ASP 74
0.0085
ALA 75
0.0050
ASP 76
0.0071
LEU 77
0.0110
VAL 78
0.0149
VAL 79
0.0220
PHE 80
0.0219
LEU 81
0.0178
THR 82
0.0145
LYS 83
0.0058
LEU 84
0.0018
THR 85
0.0145
SER 86
0.0153
PHE 87
0.0132
GLU 88
0.0154
ASP 89
0.0132
GLN 90
0.0102
LEU 91
0.0113
ARG 92
0.0129
ARG 93
0.0100
ARG 94
0.0076
GLY 95
0.0104
GLU 96
0.0085
PHE 97
0.0032
ILE 98
0.0025
GLN 99
0.0077
GLU 100
0.0092
ILE 101
0.0028
ARG 102
0.0025
ARG 103
0.0111
GLN 104
0.0092
LEU 105
0.0047
GLU 106
0.0063
ALA 107
0.0079
CYS 108
0.0069
GLN 109
0.0061
ARG 110
0.0106
GLU 111
0.0125
GLN 112
0.0087
LYS 113
0.0104
PHE 114
0.0140
LYS 115
0.0181
VAL 116
0.0113
THR 117
0.0120
PHE 118
0.0158
GLU 119
0.0329
VAL 120
0.0299
GLN 121
0.0317
SER 122
0.0259
PRO 123
0.0122
ARG 124
0.0089
ARG 125
0.0179
GLU 126
0.0320
ASN 127
0.0178
PRO 128
0.0147
ARG 129
0.0134
ALA 130
0.0168
LEU 131
0.0148
SER 132
0.0163
PHE 133
0.0102
VAL 134
0.0070
LEU 135
0.0074
SER 136
0.0136
SER 137
0.0144
PRO 138
0.0114
GLN 139
0.0279
LEU 140
0.0152
GLN 141
0.0217
GLN 142
0.0138
GLU 143
0.0089
VAL 144
0.0070
GLU 145
0.0047
PHE 146
0.0048
ASP 147
0.0132
VAL 148
0.0141
LEU 149
0.0134
PRO 150
0.0137
ALA 151
0.0121
PHE 152
0.0103
ASP 153
0.0163
ALA 154
0.0089
LEU 155
0.0153
GLY 156
0.0273
GLN 157
0.0555
TRP 158
0.0335
THR 159
0.0603
PRO 160
0.0574
GLY 161
0.0436
TYR 162
0.0184
LYS 163
0.0060
PRO 164
0.0074
ASN 165
0.0094
PRO 166
0.0037
GLU 167
0.0100
ILE 168
0.0103
TYR 169
0.0094
VAL 170
0.0138
GLN 171
0.0181
LEU 172
0.0160
ILE 173
0.0173
LYS 174
0.0263
GLU 175
0.0108
CYS 176
0.0137
LYS 177
0.0372
SER 178
0.0290
ARG 179
0.0225
GLY 180
0.0290
LYS 181
0.0069
GLU 182
0.0113
GLY 183
0.0119
GLU 184
0.0095
PHE 185
0.0107
SER 186
0.0099
THR 187
0.0113
CYS 188
0.0086
PHE 189
0.0051
THR 190
0.0076
GLU 191
0.0056
LEU 192
0.0120
GLN 193
0.0144
ARG 194
0.0164
ARG 194
0.0164
ASP 195
0.0154
PHE 196
0.0124
LEU 197
0.0097
ARG 198
0.0141
ASN 199
0.0190
ARG 200
0.0119
PRO 201
0.0136
THR 202
0.0136
LYS 203
0.0076
LEU 204
0.0118
LYS 205
0.0065
SER 206
0.0091
LEU 207
0.0107
ILE 208
0.0089
ARG 209
0.0106
LEU 210
0.0108
VAL 211
0.0117
LYS 212
0.0089
HIS 213
0.0134
TRP 214
0.0099
TYR 215
0.0129
GLN 216
0.0133
THR 217
0.0129
CYS 218
0.0120
LYS 219
0.0139
LYS 220
0.0182
THR 221
0.0093
HIS 222
0.0072
GLY 223
0.0141
ASN 224
0.0163
LYS 225
0.0055
LEU 226
0.0058
PRO 227
0.0057
PRO 228
0.0040
GLN 229
0.0048
TYR 230
0.0060
ALA 231
0.0063
LEU 232
0.0075
GLU 233
0.0061
LEU 234
0.0075
LEU 235
0.0117
THR 236
0.0138
VAL 237
0.0150
TYR 238
0.0164
ALA 239
0.0177
TRP 240
0.0143
GLU 241
0.0195
GLN 242
0.0187
GLY 243
0.0087
SER 244
0.0031
ARG 245
0.0166
LYS 246
0.0157
THR 247
0.0078
ASP 248
0.0192
PHE 249
0.0017
SER 250
0.0091
THR 251
0.0053
ALA 252
0.0055
GLN 253
0.0109
GLY 254
0.0084
PHE 255
0.0029
GLN 256
0.0058
THR 257
0.0097
VAL 258
0.0099
LEU 259
0.0069
GLU 260
0.0087
LEU 261
0.0120
VAL 262
0.0079
LEU 263
0.0059
LYS 264
0.0111
HIS 265
0.0092
GLN 266
0.0074
LYS 267
0.0178
LEU 268
0.0162
CYS 269
0.0073
ILE 270
0.0061
PHE 271
0.0067
TRP 272
0.0071
GLU 273
0.0034
ALA 274
0.0025
TYR 275
0.0045
TYR 276
0.0021
ASP 277
0.0019
PHE 278
0.0036
THR 279
0.0108
ASN 280
0.0120
PRO 281
0.0125
VAL 282
0.0132
VAL 283
0.0082
GLY 284
0.0085
ARG 285
0.0211
CYS 286
0.0068
MET 287
0.0064
LEU 288
0.0164
GLN 289
0.0127
GLN 290
0.0065
LEU 291
0.0089
LYS 292
0.0149
LYS 293
0.0103
PRO 294
0.0137
ARG 295
0.0077
PRO 296
0.0092
VAL 297
0.0069
ILE 298
0.0071
LEU 299
0.0032
ASP 300
0.0052
PRO 301
0.0057
ALA 302
0.0050
ASP 303
0.0049
PRO 304
0.0059
THR 305
0.0061
GLY 306
0.0044
ASN 307
0.0064
VAL 308
0.0083
GLY 309
0.0121
GLY 310
0.0117
GLY 311
0.0130
ASP 312
0.0114
THR 313
0.0089
HIS 314
0.0099
SER 315
0.0093
TRP 316
0.0078
GLN 317
0.0090
ARG 318
0.0074
LEU 319
0.0069
ALA 320
0.0060
GLN 321
0.0062
GLU 322
0.0062
ALA 323
0.0043
ARG 324
0.0066
VAL 325
0.0076
TRP 326
0.0072
LEU 327
0.0131
GLY 328
0.0142
TYR 329
0.0154
PRO 330
0.0166
CYS 331
0.0090
CYS 332
0.0077
LYS 333
0.0118
ASN 334
0.0048
LEU 335
0.0191
ASP 336
0.0068
GLY 337
0.0180
SER 338
0.0171
LEU 339
0.0151
VAL 340
0.0111
GLY 341
0.0178
ALA 342
0.0150
TRP 343
0.0262
THR 344
0.0388
MET 345
0.0181
LEU 346
0.0092
GLN 347
0.0089
LYS 348
0.0109
ILE 349
0.0453
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.