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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 = 0.0580
MET 1
0.0177
GLU 2
0.0121
LEU 3
0.0083
ARG 4
0.0074
HIS 5
0.0102
THR 6
0.0107
PRO 7
0.0096
ALA 8
0.0081
ARG 9
0.0099
ASP 10
0.0120
LEU 11
0.0065
ASP 12
0.0065
LYS 13
0.0075
PHE 14
0.0035
ILE 15
0.0071
GLU 16
0.0067
ASP 17
0.0057
HIS 18
0.0022
LEU 19
0.0058
LEU 20
0.0049
PRO 21
0.0036
ASN 22
0.0087
THR 23
0.0135
CYS 24
0.0095
PHE 25
0.0054
ARG 26
0.0067
THR 27
0.0047
GLN 28
0.0044
VAL 29
0.0021
LYS 30
0.0052
GLU 31
0.0072
ALA 32
0.0116
ILE 33
0.0131
ASP 34
0.0197
ILE 35
0.0140
VAL 36
0.0133
CYS 37
0.0116
ARG 38
0.0128
PHE 39
0.0179
LEU 40
0.0124
LYS 41
0.0165
GLU 42
0.0333
ARG 43
0.0232
CYS 44
0.0214
PHE 45
0.0096
GLN 46
0.0216
GLY 47
0.0367
THR 48
0.0580
ALA 49
0.0442
ASP 50
0.0115
PRO 51
0.0228
VAL 52
0.0182
ARG 53
0.0262
VAL 54
0.0150
SER 55
0.0174
LYS 56
0.0191
VAL 57
0.0153
VAL 58
0.0163
LYS 59
0.0138
GLY 60
0.0062
GLY 61
0.0066
SER 62
0.0111
SER 63
0.0130
GLY 64
0.0125
LYS 65
0.0128
GLY 66
0.0174
THR 67
0.0113
THR 68
0.0101
LEU 69
0.0056
ARG 70
0.0048
GLY 71
0.0200
ARG 72
0.0174
SER 73
0.0135
ASP 74
0.0107
ALA 75
0.0084
ASP 76
0.0061
LEU 77
0.0099
VAL 78
0.0126
VAL 79
0.0123
PHE 80
0.0086
LEU 81
0.0058
THR 82
0.0180
LYS 83
0.0100
LEU 84
0.0100
THR 85
0.0201
SER 86
0.0238
PHE 87
0.0166
GLU 88
0.0169
ASP 89
0.0119
GLN 90
0.0104
LEU 91
0.0174
ARG 92
0.0105
ARG 93
0.0073
ARG 94
0.0067
GLY 95
0.0113
GLU 96
0.0106
PHE 97
0.0044
ILE 98
0.0021
GLN 99
0.0176
GLU 100
0.0218
ILE 101
0.0127
ARG 102
0.0117
ARG 103
0.0252
GLN 104
0.0163
LEU 105
0.0061
GLU 106
0.0048
ALA 107
0.0155
CYS 108
0.0132
GLN 109
0.0147
ARG 110
0.0264
GLU 111
0.0104
GLN 112
0.0308
LYS 113
0.0137
PHE 114
0.0024
LYS 115
0.0175
VAL 116
0.0121
THR 117
0.0089
PHE 118
0.0083
GLU 119
0.0107
VAL 120
0.0342
GLN 121
0.0169
SER 122
0.0519
PRO 123
0.0283
ARG 124
0.0235
ARG 125
0.0124
GLU 126
0.0125
ASN 127
0.0216
PRO 128
0.0112
ARG 129
0.0092
ALA 130
0.0074
LEU 131
0.0080
SER 132
0.0085
PHE 133
0.0053
VAL 134
0.0063
LEU 135
0.0144
SER 136
0.0167
SER 137
0.0113
PRO 138
0.0143
GLN 139
0.0088
LEU 140
0.0045
GLN 141
0.0111
GLN 142
0.0131
GLU 143
0.0125
VAL 144
0.0055
GLU 145
0.0035
PHE 146
0.0075
ASP 147
0.0080
VAL 148
0.0077
LEU 149
0.0093
PRO 150
0.0085
ALA 151
0.0062
PHE 152
0.0076
ASP 153
0.0069
ALA 154
0.0105
LEU 155
0.0138
GLY 156
0.0158
GLN 157
0.0285
TRP 158
0.0230
THR 159
0.0260
PRO 160
0.0336
GLY 161
0.0404
TYR 162
0.0172
LYS 163
0.0222
PRO 164
0.0194
ASN 165
0.0366
PRO 166
0.0266
GLU 167
0.0404
ILE 168
0.0201
TYR 169
0.0056
VAL 170
0.0152
GLN 171
0.0158
LEU 172
0.0071
ILE 173
0.0082
LYS 174
0.0055
GLU 175
0.0073
CYS 176
0.0101
LYS 177
0.0083
SER 178
0.0060
ARG 179
0.0127
GLY 180
0.0184
LYS 181
0.0206
GLU 182
0.0217
GLY 183
0.0255
GLU 184
0.0242
PHE 185
0.0176
SER 186
0.0184
THR 187
0.0107
CYS 188
0.0085
PHE 189
0.0103
THR 190
0.0119
GLU 191
0.0135
LEU 192
0.0131
GLN 193
0.0116
ARG 194
0.0071
ARG 194
0.0071
ASP 195
0.0071
PHE 196
0.0121
LEU 197
0.0183
ARG 198
0.0168
ASN 199
0.0265
ARG 200
0.0247
PRO 201
0.0120
THR 202
0.0133
LYS 203
0.0026
LEU 204
0.0059
LYS 205
0.0100
SER 206
0.0020
LEU 207
0.0018
ILE 208
0.0051
ARG 209
0.0046
LEU 210
0.0059
VAL 211
0.0091
LYS 212
0.0079
HIS 213
0.0138
TRP 214
0.0107
TYR 215
0.0178
GLN 216
0.0179
THR 217
0.0212
CYS 218
0.0164
LYS 219
0.0188
LYS 220
0.0276
THR 221
0.0162
HIS 222
0.0052
GLY 223
0.0129
ASN 224
0.0024
LYS 225
0.0068
LEU 226
0.0109
PRO 227
0.0137
PRO 228
0.0177
GLN 229
0.0099
TYR 230
0.0131
ALA 231
0.0109
LEU 232
0.0108
GLU 233
0.0119
LEU 234
0.0113
LEU 235
0.0065
THR 236
0.0070
VAL 237
0.0086
TYR 238
0.0060
ALA 239
0.0039
TRP 240
0.0037
GLU 241
0.0052
GLN 242
0.0040
GLY 243
0.0047
SER 244
0.0046
ARG 245
0.0084
LYS 246
0.0103
THR 247
0.0261
ASP 248
0.0230
PHE 249
0.0098
SER 250
0.0095
THR 251
0.0065
ALA 252
0.0054
GLN 253
0.0060
GLY 254
0.0099
PHE 255
0.0104
GLN 256
0.0064
THR 257
0.0133
VAL 258
0.0134
LEU 259
0.0178
GLU 260
0.0174
LEU 261
0.0203
VAL 262
0.0216
LEU 263
0.0302
LYS 264
0.0283
HIS 265
0.0243
GLN 266
0.0331
LYS 267
0.0554
LEU 268
0.0222
CYS 269
0.0124
ILE 270
0.0135
PHE 271
0.0156
TRP 272
0.0121
GLU 273
0.0174
ALA 274
0.0150
TYR 275
0.0126
TYR 276
0.0120
ASP 277
0.0290
PHE 278
0.0264
THR 279
0.0360
ASN 280
0.0380
PRO 281
0.0483
VAL 282
0.0258
VAL 283
0.0199
GLY 284
0.0133
ARG 285
0.0022
CYS 286
0.0123
MET 287
0.0202
LEU 288
0.0172
GLN 289
0.0230
GLN 290
0.0161
LEU 291
0.0095
LYS 292
0.0267
LYS 293
0.0156
PRO 294
0.0201
ARG 295
0.0148
PRO 296
0.0153
VAL 297
0.0140
ILE 298
0.0094
LEU 299
0.0079
ASP 300
0.0087
PRO 301
0.0138
ALA 302
0.0144
ASP 303
0.0141
PRO 304
0.0121
THR 305
0.0141
GLY 306
0.0113
ASN 307
0.0068
VAL 308
0.0053
GLY 309
0.0073
GLY 310
0.0146
GLY 311
0.0127
ASP 312
0.0129
THR 313
0.0171
HIS 314
0.0166
SER 315
0.0095
TRP 316
0.0089
GLN 317
0.0044
ARG 318
0.0066
LEU 319
0.0076
ALA 320
0.0094
GLN 321
0.0089
GLU 322
0.0114
ALA 323
0.0119
ARG 324
0.0171
VAL 325
0.0110
TRP 326
0.0098
LEU 327
0.0096
GLY 328
0.0090
TYR 329
0.0085
PRO 330
0.0051
CYS 331
0.0050
CYS 332
0.0047
LYS 333
0.0146
ASN 334
0.0161
LEU 335
0.0313
ASP 336
0.0205
GLY 337
0.0100
SER 338
0.0171
LEU 339
0.0147
VAL 340
0.0144
GLY 341
0.0042
ALA 342
0.0067
TRP 343
0.0069
THR 344
0.0067
MET 345
0.0117
LEU 346
0.0125
GLN 347
0.0089
LYS 348
0.0026
ILE 349
0.0123
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.