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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 = 0.0929
MET 1
0.0382
GLU 2
0.0352
LEU 3
0.0190
ARG 4
0.0223
HIS 5
0.0222
THR 6
0.0158
PRO 7
0.0124
ALA 8
0.0083
ARG 9
0.0235
ASP 10
0.0211
LEU 11
0.0069
ASP 12
0.0090
LYS 13
0.0191
PHE 14
0.0166
ILE 15
0.0099
GLU 16
0.0190
ASP 17
0.0260
HIS 18
0.0208
LEU 19
0.0086
LEU 20
0.0077
PRO 21
0.0106
ASN 22
0.0188
THR 23
0.0255
CYS 24
0.0192
PHE 25
0.0121
ARG 26
0.0134
THR 27
0.0131
GLN 28
0.0122
VAL 29
0.0109
LYS 30
0.0120
GLU 31
0.0120
ALA 32
0.0134
ILE 33
0.0112
ASP 34
0.0104
ILE 35
0.0108
VAL 36
0.0097
CYS 37
0.0073
ARG 38
0.0073
PHE 39
0.0075
LEU 40
0.0080
LYS 41
0.0081
GLU 42
0.0076
ARG 43
0.0111
CYS 44
0.0114
PHE 45
0.0136
GLN 46
0.0159
GLY 47
0.0213
THR 48
0.0359
ALA 49
0.0929
ASP 50
0.0560
PRO 51
0.0215
VAL 52
0.0145
ARG 53
0.0089
VAL 54
0.0108
SER 55
0.0123
LYS 56
0.0086
VAL 57
0.0055
VAL 58
0.0070
LYS 59
0.0095
GLY 60
0.0093
GLY 61
0.0099
SER 62
0.0088
SER 63
0.0108
GLY 64
0.0092
LYS 65
0.0085
GLY 66
0.0091
THR 67
0.0072
THR 68
0.0068
LEU 69
0.0055
ARG 70
0.0079
GLY 71
0.0081
ARG 72
0.0091
SER 73
0.0097
ASP 74
0.0118
ALA 75
0.0125
ASP 76
0.0118
LEU 77
0.0077
VAL 78
0.0049
VAL 79
0.0049
PHE 80
0.0077
LEU 81
0.0136
THR 82
0.0172
LYS 83
0.0211
LEU 84
0.0155
THR 85
0.0166
SER 86
0.0098
PHE 87
0.0072
GLU 88
0.0122
ASP 89
0.0130
GLN 90
0.0093
LEU 91
0.0106
ARG 92
0.0159
ARG 93
0.0151
ARG 94
0.0109
GLY 95
0.0162
GLU 96
0.0171
PHE 97
0.0121
ILE 98
0.0104
GLN 99
0.0102
GLU 100
0.0093
ILE 101
0.0092
ARG 102
0.0091
ARG 103
0.0107
GLN 104
0.0108
LEU 105
0.0107
GLU 106
0.0115
ALA 107
0.0119
CYS 108
0.0119
GLN 109
0.0123
ARG 110
0.0128
GLU 111
0.0130
GLN 112
0.0136
LYS 113
0.0134
PHE 114
0.0136
LYS 115
0.0110
VAL 116
0.0108
THR 117
0.0051
PHE 118
0.0056
GLU 119
0.0212
VAL 120
0.0485
GLN 121
0.0475
SER 122
0.0460
PRO 123
0.0497
ARG 124
0.0682
ARG 125
0.0458
GLU 126
0.0494
ASN 127
0.0194
PRO 128
0.0147
ARG 129
0.0088
ALA 130
0.0062
LEU 131
0.0067
SER 132
0.0089
PHE 133
0.0095
VAL 134
0.0099
LEU 135
0.0139
SER 136
0.0156
SER 137
0.0201
PRO 138
0.0258
GLN 139
0.0220
LEU 140
0.0201
GLN 141
0.0202
GLN 142
0.0209
GLU 143
0.0165
VAL 144
0.0140
GLU 145
0.0119
PHE 146
0.0120
ASP 147
0.0099
VAL 148
0.0075
LEU 149
0.0054
PRO 150
0.0058
ALA 151
0.0057
PHE 152
0.0082
ASP 153
0.0097
ALA 154
0.0081
LEU 155
0.0099
GLY 156
0.0153
GLN 157
0.0198
TRP 158
0.0155
THR 159
0.0194
PRO 160
0.0182
GLY 161
0.0196
TYR 162
0.0137
LYS 163
0.0026
PRO 164
0.0048
ASN 165
0.0061
PRO 166
0.0088
GLU 167
0.0100
ILE 168
0.0065
TYR 169
0.0083
VAL 170
0.0112
GLN 171
0.0069
LEU 172
0.0076
ILE 173
0.0126
LYS 174
0.0129
GLU 175
0.0116
CYS 176
0.0136
LYS 177
0.0181
SER 178
0.0189
ARG 179
0.0190
GLY 180
0.0205
LYS 181
0.0123
GLU 182
0.0126
GLY 183
0.0118
GLU 184
0.0109
PHE 185
0.0063
SER 186
0.0068
THR 187
0.0043
CYS 188
0.0017
PHE 189
0.0029
THR 190
0.0050
GLU 191
0.0052
LEU 192
0.0058
GLN 193
0.0061
ARG 194
0.0074
ARG 194
0.0074
ASP 195
0.0072
PHE 196
0.0067
LEU 197
0.0072
ARG 198
0.0091
ASN 199
0.0134
ARG 200
0.0122
PRO 201
0.0155
THR 202
0.0159
LYS 203
0.0138
LEU 204
0.0109
LYS 205
0.0081
SER 206
0.0076
LEU 207
0.0081
ILE 208
0.0076
ARG 209
0.0068
LEU 210
0.0073
VAL 211
0.0073
LYS 212
0.0071
HIS 213
0.0095
TRP 214
0.0103
TYR 215
0.0066
GLN 216
0.0077
THR 217
0.0128
CYS 218
0.0113
LYS 219
0.0137
LYS 220
0.0193
THR 221
0.0232
HIS 222
0.0179
GLY 223
0.0220
ASN 224
0.0221
LYS 225
0.0184
LEU 226
0.0110
PRO 227
0.0090
PRO 228
0.0081
GLN 229
0.0047
TYR 230
0.0051
ALA 231
0.0039
LEU 232
0.0029
GLU 233
0.0047
LEU 234
0.0030
LEU 235
0.0021
THR 236
0.0048
VAL 237
0.0074
TYR 238
0.0073
ALA 239
0.0077
TRP 240
0.0113
GLU 241
0.0174
GLN 242
0.0180
GLY 243
0.0141
SER 244
0.0169
ARG 245
0.0215
LYS 246
0.0229
THR 247
0.0243
ASP 248
0.0217
PHE 249
0.0122
SER 250
0.0108
THR 251
0.0082
ALA 252
0.0088
GLN 253
0.0103
GLY 254
0.0081
PHE 255
0.0094
GLN 256
0.0118
THR 257
0.0071
VAL 258
0.0080
LEU 259
0.0118
GLU 260
0.0123
LEU 261
0.0064
VAL 262
0.0047
LEU 263
0.0066
LYS 264
0.0106
HIS 265
0.0107
GLN 266
0.0195
LYS 267
0.0222
LEU 268
0.0145
CYS 269
0.0117
ILE 270
0.0080
PHE 271
0.0045
TRP 272
0.0072
GLU 273
0.0099
ALA 274
0.0060
TYR 275
0.0065
TYR 276
0.0094
ASP 277
0.0153
PHE 278
0.0180
THR 279
0.0202
ASN 280
0.0199
PRO 281
0.0217
VAL 282
0.0194
VAL 283
0.0153
GLY 284
0.0169
ARG 285
0.0176
CYS 286
0.0130
MET 287
0.0099
LEU 288
0.0118
GLN 289
0.0057
GLN 290
0.0039
LEU 291
0.0077
LYS 292
0.0112
LYS 293
0.0141
PRO 294
0.0221
ARG 295
0.0187
PRO 296
0.0136
VAL 297
0.0088
ILE 298
0.0035
LEU 299
0.0039
ASP 300
0.0054
PRO 301
0.0057
ALA 302
0.0059
ASP 303
0.0077
PRO 304
0.0086
THR 305
0.0091
GLY 306
0.0082
ASN 307
0.0055
VAL 308
0.0063
GLY 309
0.0087
GLY 310
0.0150
GLY 311
0.0214
ASP 312
0.0234
THR 313
0.0225
HIS 314
0.0218
SER 315
0.0140
TRP 316
0.0095
GLN 317
0.0106
ARG 318
0.0032
LEU 319
0.0026
ALA 320
0.0068
GLN 321
0.0117
GLU 322
0.0146
ALA 323
0.0152
ARG 324
0.0210
VAL 325
0.0265
TRP 326
0.0225
LEU 327
0.0222
GLY 328
0.0248
TYR 329
0.0198
PRO 330
0.0105
CYS 331
0.0078
CYS 332
0.0119
LYS 333
0.0123
ASN 334
0.0258
LEU 335
0.0622
ASP 336
0.0410
GLY 337
0.0055
SER 338
0.0372
LEU 339
0.0271
VAL 340
0.0264
GLY 341
0.0192
ALA 342
0.0122
TRP 343
0.0068
THR 344
0.0075
MET 345
0.0176
LEU 346
0.0317
GLN 347
0.0575
LYS 348
0.0382
ILE 349
0.0386
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.