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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 = 0.1011
MET 1
0.0136
GLU 2
0.0145
LEU 3
0.0118
ARG 4
0.0125
HIS 5
0.0138
THR 6
0.0118
PRO 7
0.0114
ALA 8
0.0105
ARG 9
0.0088
ASP 10
0.0082
LEU 11
0.0082
ASP 12
0.0062
LYS 13
0.0063
PHE 14
0.0079
ILE 15
0.0063
GLU 16
0.0084
ASP 17
0.0101
HIS 18
0.0107
LEU 19
0.0080
LEU 20
0.0078
PRO 21
0.0144
ASN 22
0.0249
THR 23
0.0341
CYS 24
0.0330
PHE 25
0.0213
ARG 26
0.0161
THR 27
0.0186
GLN 28
0.0145
VAL 29
0.0085
LYS 30
0.0081
GLU 31
0.0070
ALA 32
0.0038
ILE 33
0.0015
ASP 34
0.0028
ILE 35
0.0042
VAL 36
0.0043
CYS 37
0.0046
ARG 38
0.0044
PHE 39
0.0062
LEU 40
0.0084
LYS 41
0.0094
GLU 42
0.0085
ARG 43
0.0130
CYS 44
0.0118
PHE 45
0.0151
GLN 46
0.0191
GLY 47
0.0242
THR 48
0.0351
ALA 49
0.0704
ASP 50
0.0503
PRO 51
0.0233
VAL 52
0.0193
ARG 53
0.0131
VAL 54
0.0126
SER 55
0.0164
LYS 56
0.0155
VAL 57
0.0119
VAL 58
0.0138
LYS 59
0.0102
GLY 60
0.0105
GLY 61
0.0080
SER 62
0.0083
SER 63
0.0079
GLY 64
0.0107
LYS 65
0.0086
GLY 66
0.0087
THR 67
0.0040
THR 68
0.0045
LEU 69
0.0069
ARG 70
0.0118
GLY 71
0.0134
ARG 72
0.0127
SER 73
0.0081
ASP 74
0.0055
ALA 75
0.0071
ASP 76
0.0080
LEU 77
0.0105
VAL 78
0.0112
VAL 79
0.0129
PHE 80
0.0151
LEU 81
0.0164
THR 82
0.0197
LYS 83
0.0210
LEU 84
0.0206
THR 85
0.0185
SER 86
0.0182
PHE 87
0.0171
GLU 88
0.0165
ASP 89
0.0161
GLN 90
0.0154
LEU 91
0.0139
ARG 92
0.0132
ARG 93
0.0135
ARG 94
0.0121
GLY 95
0.0080
GLU 96
0.0100
PHE 97
0.0112
ILE 98
0.0080
GLN 99
0.0063
GLU 100
0.0091
ILE 101
0.0086
ARG 102
0.0058
ARG 103
0.0085
GLN 104
0.0103
LEU 105
0.0092
GLU 106
0.0084
ALA 107
0.0119
CYS 108
0.0132
GLN 109
0.0115
ARG 110
0.0140
GLU 111
0.0176
GLN 112
0.0159
LYS 113
0.0150
PHE 114
0.0101
LYS 115
0.0081
VAL 116
0.0073
THR 117
0.0112
PHE 118
0.0108
GLU 119
0.0413
VAL 120
0.0665
GLN 121
0.0712
SER 122
0.0700
PRO 123
0.0598
ARG 124
0.1011
ARG 125
0.0476
GLU 126
0.0648
ASN 127
0.0175
PRO 128
0.0149
ARG 129
0.0112
ALA 130
0.0085
LEU 131
0.0054
SER 132
0.0060
PHE 133
0.0075
VAL 134
0.0094
LEU 135
0.0068
SER 136
0.0063
SER 137
0.0082
PRO 138
0.0085
GLN 139
0.0084
LEU 140
0.0094
GLN 141
0.0171
GLN 142
0.0162
GLU 143
0.0067
VAL 144
0.0056
GLU 145
0.0055
PHE 146
0.0056
ASP 147
0.0080
VAL 148
0.0083
LEU 149
0.0114
PRO 150
0.0124
ALA 151
0.0164
PHE 152
0.0175
ASP 153
0.0194
ALA 154
0.0179
LEU 155
0.0204
GLY 156
0.0235
GLN 157
0.0301
TRP 158
0.0248
THR 159
0.0252
PRO 160
0.0229
GLY 161
0.0180
TYR 162
0.0157
LYS 163
0.0076
PRO 164
0.0131
ASN 165
0.0142
PRO 166
0.0150
GLU 167
0.0182
ILE 168
0.0176
TYR 169
0.0165
VAL 170
0.0198
GLN 171
0.0174
LEU 172
0.0173
ILE 173
0.0209
LYS 174
0.0242
GLU 175
0.0221
CYS 176
0.0231
LYS 177
0.0262
SER 178
0.0304
ARG 179
0.0283
GLY 180
0.0309
LYS 181
0.0213
GLU 182
0.0227
GLY 183
0.0209
GLU 184
0.0198
PHE 185
0.0188
SER 186
0.0190
THR 187
0.0168
CYS 188
0.0169
PHE 189
0.0148
THR 190
0.0155
GLU 191
0.0153
LEU 192
0.0127
GLN 193
0.0125
ARG 194
0.0127
ARG 194
0.0127
ASP 195
0.0121
PHE 196
0.0085
LEU 197
0.0083
ARG 198
0.0100
ASN 199
0.0088
ARG 200
0.0061
PRO 201
0.0051
THR 202
0.0045
LYS 203
0.0019
LEU 204
0.0037
LYS 205
0.0037
SER 206
0.0014
LEU 207
0.0050
ILE 208
0.0060
ARG 209
0.0055
LEU 210
0.0063
VAL 211
0.0082
LYS 212
0.0083
HIS 213
0.0095
TRP 214
0.0087
TYR 215
0.0091
GLN 216
0.0102
THR 217
0.0113
CYS 218
0.0080
LYS 219
0.0132
LYS 220
0.0145
THR 221
0.0122
HIS 222
0.0149
GLY 223
0.0205
ASN 224
0.0231
LYS 225
0.0189
LEU 226
0.0122
PRO 227
0.0073
PRO 228
0.0090
GLN 229
0.0092
TYR 230
0.0078
ALA 231
0.0073
LEU 232
0.0071
GLU 233
0.0073
LEU 234
0.0074
LEU 235
0.0076
THR 236
0.0073
VAL 237
0.0072
TYR 238
0.0089
ALA 239
0.0104
TRP 240
0.0090
GLU 241
0.0114
GLN 242
0.0142
GLY 243
0.0134
SER 244
0.0113
ARG 245
0.0110
LYS 246
0.0083
THR 247
0.0043
ASP 248
0.0052
PHE 249
0.0070
SER 250
0.0073
THR 251
0.0072
ALA 252
0.0088
GLN 253
0.0103
GLY 254
0.0099
PHE 255
0.0098
GLN 256
0.0105
THR 257
0.0103
VAL 258
0.0088
LEU 259
0.0086
GLU 260
0.0084
LEU 261
0.0072
VAL 262
0.0047
LEU 263
0.0048
LYS 264
0.0056
HIS 265
0.0039
GLN 266
0.0074
LYS 267
0.0083
LEU 268
0.0052
CYS 269
0.0059
ILE 270
0.0071
PHE 271
0.0091
TRP 272
0.0094
GLU 273
0.0089
ALA 274
0.0036
TYR 275
0.0079
TYR 276
0.0111
ASP 277
0.0158
PHE 278
0.0212
THR 279
0.0237
ASN 280
0.0250
PRO 281
0.0284
VAL 282
0.0274
VAL 283
0.0204
GLY 284
0.0208
ARG 285
0.0254
CYS 286
0.0207
MET 287
0.0156
LEU 288
0.0176
GLN 289
0.0171
GLN 290
0.0114
LEU 291
0.0091
LYS 292
0.0092
LYS 293
0.0048
PRO 294
0.0028
ARG 295
0.0022
PRO 296
0.0009
VAL 297
0.0040
ILE 298
0.0054
LEU 299
0.0084
ASP 300
0.0092
PRO 301
0.0085
ALA 302
0.0103
ASP 303
0.0127
PRO 304
0.0122
THR 305
0.0147
GLY 306
0.0140
ASN 307
0.0077
VAL 308
0.0082
GLY 309
0.0054
GLY 310
0.0084
GLY 311
0.0064
ASP 312
0.0131
THR 313
0.0123
HIS 314
0.0176
SER 315
0.0124
TRP 316
0.0072
GLN 317
0.0107
ARG 318
0.0103
LEU 319
0.0048
ALA 320
0.0034
GLN 321
0.0048
GLU 322
0.0040
ALA 323
0.0052
ARG 324
0.0047
VAL 325
0.0063
TRP 326
0.0085
LEU 327
0.0097
GLY 328
0.0105
TYR 329
0.0114
PRO 330
0.0118
CYS 331
0.0109
CYS 332
0.0117
LYS 333
0.0130
ASN 334
0.0130
LEU 335
0.0134
ASP 336
0.0155
GLY 337
0.0151
SER 338
0.0159
LEU 339
0.0135
VAL 340
0.0126
GLY 341
0.0128
ALA 342
0.0129
TRP 343
0.0145
THR 344
0.0181
MET 345
0.0183
LEU 346
0.0214
GLN 347
0.0258
LYS 348
0.0245
ILE 349
0.0369
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.