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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 = 0.0562
MET 1
0.0206
GLU 2
0.0146
LEU 3
0.0112
ARG 4
0.0084
HIS 5
0.0123
THR 6
0.0122
PRO 7
0.0089
ALA 8
0.0039
ARG 9
0.0088
ASP 10
0.0101
LEU 11
0.0103
ASP 12
0.0082
LYS 13
0.0141
PHE 14
0.0143
ILE 15
0.0106
GLU 16
0.0126
ASP 17
0.0136
HIS 18
0.0087
LEU 19
0.0054
LEU 20
0.0043
PRO 21
0.0098
ASN 22
0.0123
THR 23
0.0194
CYS 24
0.0168
PHE 25
0.0115
ARG 26
0.0093
THR 27
0.0095
GLN 28
0.0096
VAL 29
0.0051
LYS 30
0.0078
GLU 31
0.0059
ALA 32
0.0108
ILE 33
0.0131
ASP 34
0.0223
ILE 35
0.0232
VAL 36
0.0188
CYS 37
0.0152
ARG 38
0.0391
PHE 39
0.0147
LEU 40
0.0120
LYS 41
0.0180
GLU 42
0.0227
ARG 43
0.0080
CYS 44
0.0056
PHE 45
0.0119
GLN 46
0.0129
GLY 47
0.0250
THR 48
0.0256
ALA 49
0.0222
ASP 50
0.0104
PRO 51
0.0144
VAL 52
0.0190
ARG 53
0.0137
VAL 54
0.0099
SER 55
0.0136
LYS 56
0.0142
VAL 57
0.0107
VAL 58
0.0105
LYS 59
0.0236
GLY 60
0.0243
GLY 61
0.0314
SER 62
0.0290
SER 63
0.0283
GLY 64
0.0290
LYS 65
0.0234
GLY 66
0.0229
THR 67
0.0138
THR 68
0.0102
LEU 69
0.0057
ARG 70
0.0064
GLY 71
0.0119
ARG 72
0.0085
SER 73
0.0156
ASP 74
0.0201
ALA 75
0.0235
ASP 76
0.0227
LEU 77
0.0149
VAL 78
0.0112
VAL 79
0.0088
PHE 80
0.0071
LEU 81
0.0136
THR 82
0.0109
LYS 83
0.0184
LEU 84
0.0178
THR 85
0.0192
SER 86
0.0157
PHE 87
0.0081
GLU 88
0.0108
ASP 89
0.0144
GLN 90
0.0138
LEU 91
0.0083
ARG 92
0.0087
ARG 93
0.0149
ARG 94
0.0127
GLY 95
0.0131
GLU 96
0.0139
PHE 97
0.0146
ILE 98
0.0143
GLN 99
0.0142
GLU 100
0.0083
ILE 101
0.0104
ARG 102
0.0110
ARG 103
0.0065
GLN 104
0.0037
LEU 105
0.0142
GLU 106
0.0149
ALA 107
0.0127
CYS 108
0.0186
GLN 109
0.0213
ARG 110
0.0156
GLU 111
0.0234
GLN 112
0.0297
LYS 113
0.0297
PHE 114
0.0279
LYS 115
0.0173
VAL 116
0.0265
THR 117
0.0284
PHE 118
0.0325
GLU 119
0.0468
VAL 120
0.0402
GLN 121
0.0288
SER 122
0.0243
PRO 123
0.0281
ARG 124
0.0146
ARG 125
0.0183
GLU 126
0.0233
ASN 127
0.0168
PRO 128
0.0170
ARG 129
0.0127
ALA 130
0.0144
LEU 131
0.0250
SER 132
0.0243
PHE 133
0.0216
VAL 134
0.0196
LEU 135
0.0136
SER 136
0.0127
SER 137
0.0253
PRO 138
0.0268
GLN 139
0.0228
LEU 140
0.0199
GLN 141
0.0219
GLN 142
0.0204
GLU 143
0.0125
VAL 144
0.0075
GLU 145
0.0119
PHE 146
0.0150
ASP 147
0.0176
VAL 148
0.0168
LEU 149
0.0171
PRO 150
0.0156
ALA 151
0.0143
PHE 152
0.0138
ASP 153
0.0102
ALA 154
0.0102
LEU 155
0.0084
GLY 156
0.0105
GLN 157
0.0287
TRP 158
0.0179
THR 159
0.0562
PRO 160
0.0467
GLY 161
0.0325
TYR 162
0.0184
LYS 163
0.0214
PRO 164
0.0220
ASN 165
0.0340
PRO 166
0.0205
GLU 167
0.0256
ILE 168
0.0233
TYR 169
0.0146
VAL 170
0.0149
GLN 171
0.0117
LEU 172
0.0090
ILE 173
0.0141
LYS 174
0.0164
GLU 175
0.0082
CYS 176
0.0118
LYS 177
0.0267
SER 178
0.0414
ARG 179
0.0209
GLY 180
0.0224
LYS 181
0.0099
GLU 182
0.0039
GLY 183
0.0073
GLU 184
0.0089
PHE 185
0.0061
SER 186
0.0067
THR 187
0.0118
CYS 188
0.0107
PHE 189
0.0064
THR 190
0.0094
GLU 191
0.0101
LEU 192
0.0081
GLN 193
0.0160
ARG 194
0.0164
ARG 194
0.0164
ASP 195
0.0127
PHE 196
0.0098
LEU 197
0.0169
ARG 198
0.0178
ASN 199
0.0196
ARG 200
0.0162
PRO 201
0.0214
THR 202
0.0205
LYS 203
0.0080
LEU 204
0.0067
LYS 205
0.0094
SER 206
0.0027
LEU 207
0.0048
ILE 208
0.0079
ARG 209
0.0076
LEU 210
0.0109
VAL 211
0.0096
LYS 212
0.0091
HIS 213
0.0104
TRP 214
0.0068
TYR 215
0.0040
GLN 216
0.0084
THR 217
0.0082
CYS 218
0.0079
LYS 219
0.0163
LYS 220
0.0351
THR 221
0.0229
HIS 222
0.0085
GLY 223
0.0069
ASN 224
0.0259
LYS 225
0.0192
LEU 226
0.0099
PRO 227
0.0067
PRO 228
0.0077
GLN 229
0.0075
TYR 230
0.0081
ALA 231
0.0062
LEU 232
0.0059
GLU 233
0.0097
LEU 234
0.0082
LEU 235
0.0008
THR 236
0.0024
VAL 237
0.0038
TYR 238
0.0034
ALA 239
0.0043
TRP 240
0.0042
GLU 241
0.0100
GLN 242
0.0110
GLY 243
0.0088
SER 244
0.0063
ARG 245
0.0061
LYS 246
0.0080
THR 247
0.0192
ASP 248
0.0162
PHE 249
0.0049
SER 250
0.0047
THR 251
0.0046
ALA 252
0.0042
GLN 253
0.0060
GLY 254
0.0035
PHE 255
0.0067
GLN 256
0.0057
THR 257
0.0045
VAL 258
0.0055
LEU 259
0.0049
GLU 260
0.0074
LEU 261
0.0089
VAL 262
0.0081
LEU 263
0.0137
LYS 264
0.0201
HIS 265
0.0108
GLN 266
0.0169
LYS 267
0.0310
LEU 268
0.0193
CYS 269
0.0030
ILE 270
0.0054
PHE 271
0.0101
TRP 272
0.0078
GLU 273
0.0126
ALA 274
0.0146
TYR 275
0.0109
TYR 276
0.0131
ASP 277
0.0107
PHE 278
0.0135
THR 279
0.0401
ASN 280
0.0332
PRO 281
0.0307
VAL 282
0.0329
VAL 283
0.0191
GLY 284
0.0120
ARG 285
0.0266
CYS 286
0.0233
MET 287
0.0197
LEU 288
0.0256
GLN 289
0.0118
GLN 290
0.0111
LEU 291
0.0110
LYS 292
0.0207
LYS 293
0.0156
PRO 294
0.0205
ARG 295
0.0051
PRO 296
0.0065
VAL 297
0.0035
ILE 298
0.0022
LEU 299
0.0081
ASP 300
0.0072
PRO 301
0.0088
ALA 302
0.0089
ASP 303
0.0083
PRO 304
0.0102
THR 305
0.0052
GLY 306
0.0054
ASN 307
0.0034
VAL 308
0.0038
GLY 309
0.0076
GLY 310
0.0151
GLY 311
0.0217
ASP 312
0.0155
THR 313
0.0108
HIS 314
0.0130
SER 315
0.0080
TRP 316
0.0089
GLN 317
0.0133
ARG 318
0.0075
LEU 319
0.0055
ALA 320
0.0096
GLN 321
0.0080
GLU 322
0.0072
ALA 323
0.0054
ARG 324
0.0133
VAL 325
0.0095
TRP 326
0.0044
LEU 327
0.0047
GLY 328
0.0066
TYR 329
0.0037
PRO 330
0.0030
CYS 331
0.0055
CYS 332
0.0048
LYS 333
0.0084
ASN 334
0.0057
LEU 335
0.0110
ASP 336
0.0093
GLY 337
0.0130
SER 338
0.0183
LEU 339
0.0137
VAL 340
0.0130
GLY 341
0.0157
ALA 342
0.0112
TRP 343
0.0191
THR 344
0.0286
MET 345
0.0185
LEU 346
0.0304
GLN 347
0.0415
LYS 348
0.0277
ILE 349
0.0091
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.