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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 = 0.0879
MET 1
0.0192
GLU 2
0.0150
LEU 3
0.0079
ARG 4
0.0112
HIS 5
0.0158
THR 6
0.0125
PRO 7
0.0156
ALA 8
0.0148
ARG 9
0.0183
ASP 10
0.0136
LEU 11
0.0067
ASP 12
0.0099
LYS 13
0.0132
PHE 14
0.0091
ILE 15
0.0100
GLU 16
0.0166
ASP 17
0.0184
HIS 18
0.0133
LEU 19
0.0094
LEU 20
0.0139
PRO 21
0.0191
ASN 22
0.0237
THR 23
0.0286
CYS 24
0.0290
PHE 25
0.0230
ARG 26
0.0225
THR 27
0.0223
GLN 28
0.0230
VAL 29
0.0165
LYS 30
0.0177
GLU 31
0.0178
ALA 32
0.0157
ILE 33
0.0078
ASP 34
0.0086
ILE 35
0.0095
VAL 36
0.0044
CYS 37
0.0079
ARG 38
0.0163
PHE 39
0.0086
LEU 40
0.0066
LYS 41
0.0133
GLU 42
0.0163
ARG 43
0.0137
CYS 44
0.0124
PHE 45
0.0133
GLN 46
0.0135
GLY 47
0.0194
THR 48
0.0240
ALA 49
0.0318
ASP 50
0.0202
PRO 51
0.0204
VAL 52
0.0164
ARG 53
0.0131
VAL 54
0.0146
SER 55
0.0106
LYS 56
0.0100
VAL 57
0.0085
VAL 58
0.0077
LYS 59
0.0085
GLY 60
0.0072
GLY 61
0.0079
SER 62
0.0068
SER 63
0.0092
GLY 64
0.0088
LYS 65
0.0064
GLY 66
0.0072
THR 67
0.0057
THR 68
0.0089
LEU 69
0.0110
ARG 70
0.0127
GLY 71
0.0157
ARG 72
0.0134
SER 73
0.0107
ASP 74
0.0100
ALA 75
0.0081
ASP 76
0.0069
LEU 77
0.0065
VAL 78
0.0079
VAL 79
0.0101
PHE 80
0.0083
LEU 81
0.0101
THR 82
0.0099
LYS 83
0.0071
LEU 84
0.0081
THR 85
0.0086
SER 86
0.0096
PHE 87
0.0099
GLU 88
0.0141
ASP 89
0.0122
GLN 90
0.0118
LEU 91
0.0150
ARG 92
0.0180
ARG 93
0.0117
ARG 94
0.0127
GLY 95
0.0123
GLU 96
0.0068
PHE 97
0.0032
ILE 98
0.0063
GLN 99
0.0062
GLU 100
0.0098
ILE 101
0.0073
ARG 102
0.0091
ARG 103
0.0159
GLN 104
0.0165
LEU 105
0.0129
GLU 106
0.0157
ALA 107
0.0177
CYS 108
0.0181
GLN 109
0.0186
ARG 110
0.0201
GLU 111
0.0213
GLN 112
0.0219
LYS 113
0.0167
PHE 114
0.0117
LYS 115
0.0102
VAL 116
0.0092
THR 117
0.0081
PHE 118
0.0072
GLU 119
0.0097
VAL 120
0.0175
GLN 121
0.0090
SER 122
0.0045
PRO 123
0.0072
ARG 124
0.0113
ARG 125
0.0136
GLU 126
0.0291
ASN 127
0.0182
PRO 128
0.0181
ARG 129
0.0137
ALA 130
0.0122
LEU 131
0.0065
SER 132
0.0024
PHE 133
0.0019
VAL 134
0.0027
LEU 135
0.0068
SER 136
0.0055
SER 137
0.0173
PRO 138
0.0175
GLN 139
0.0208
LEU 140
0.0205
GLN 141
0.0205
GLN 142
0.0202
GLU 143
0.0089
VAL 144
0.0091
GLU 145
0.0065
PHE 146
0.0069
ASP 147
0.0064
VAL 148
0.0081
LEU 149
0.0104
PRO 150
0.0105
ALA 151
0.0092
PHE 152
0.0071
ASP 153
0.0066
ALA 154
0.0063
LEU 155
0.0172
GLY 156
0.0294
GLN 157
0.0626
TRP 158
0.0355
THR 159
0.0533
PRO 160
0.0853
GLY 161
0.0879
TYR 162
0.0590
LYS 163
0.0214
PRO 164
0.0213
ASN 165
0.0247
PRO 166
0.0204
GLU 167
0.0222
ILE 168
0.0143
TYR 169
0.0077
VAL 170
0.0090
GLN 171
0.0079
LEU 172
0.0057
ILE 173
0.0042
LYS 174
0.0116
GLU 175
0.0131
CYS 176
0.0107
LYS 177
0.0228
SER 178
0.0294
ARG 179
0.0207
GLY 180
0.0175
LYS 181
0.0059
GLU 182
0.0092
GLY 183
0.0106
GLU 184
0.0099
PHE 185
0.0067
SER 186
0.0081
THR 187
0.0055
CYS 188
0.0036
PHE 189
0.0030
THR 190
0.0033
GLU 191
0.0076
LEU 192
0.0050
GLN 193
0.0010
ARG 194
0.0057
ARG 194
0.0057
ASP 195
0.0114
PHE 196
0.0031
LEU 197
0.0028
ARG 198
0.0088
ASN 199
0.0151
ARG 200
0.0098
PRO 201
0.0182
THR 202
0.0140
LYS 203
0.0111
LEU 204
0.0071
LYS 205
0.0057
SER 206
0.0063
LEU 207
0.0061
ILE 208
0.0063
ARG 209
0.0061
LEU 210
0.0047
VAL 211
0.0121
LYS 212
0.0114
HIS 213
0.0100
TRP 214
0.0119
TYR 215
0.0160
GLN 216
0.0148
THR 217
0.0143
CYS 218
0.0133
LYS 219
0.0075
LYS 220
0.0179
THR 221
0.0244
HIS 222
0.0179
GLY 223
0.0216
ASN 224
0.0252
LYS 225
0.0178
LEU 226
0.0094
PRO 227
0.0164
PRO 228
0.0203
GLN 229
0.0165
TYR 230
0.0144
ALA 231
0.0165
LEU 232
0.0164
GLU 233
0.0109
LEU 234
0.0101
LEU 235
0.0137
THR 236
0.0112
VAL 237
0.0069
TYR 238
0.0080
ALA 239
0.0093
TRP 240
0.0044
GLU 241
0.0078
GLN 242
0.0033
GLY 243
0.0116
SER 244
0.0223
ARG 245
0.0332
LYS 246
0.0454
THR 247
0.0390
ASP 248
0.0413
PHE 249
0.0219
SER 250
0.0226
THR 251
0.0107
ALA 252
0.0101
GLN 253
0.0115
GLY 254
0.0094
PHE 255
0.0119
GLN 256
0.0121
THR 257
0.0145
VAL 258
0.0161
LEU 259
0.0182
GLU 260
0.0181
LEU 261
0.0169
VAL 262
0.0177
LEU 263
0.0151
LYS 264
0.0143
HIS 265
0.0130
GLN 266
0.0087
LYS 267
0.0083
LEU 268
0.0122
CYS 269
0.0087
ILE 270
0.0109
PHE 271
0.0108
TRP 272
0.0111
GLU 273
0.0099
ALA 274
0.0094
TYR 275
0.0048
TYR 276
0.0089
ASP 277
0.0135
PHE 278
0.0155
THR 279
0.0391
ASN 280
0.0361
PRO 281
0.0430
VAL 282
0.0330
VAL 283
0.0212
GLY 284
0.0223
ARG 285
0.0269
CYS 286
0.0216
MET 287
0.0178
LEU 288
0.0183
GLN 289
0.0250
GLN 290
0.0200
LEU 291
0.0199
LYS 292
0.0273
LYS 293
0.0215
PRO 294
0.0206
ARG 295
0.0137
PRO 296
0.0143
VAL 297
0.0134
ILE 298
0.0144
LEU 299
0.0141
ASP 300
0.0141
PRO 301
0.0092
ALA 302
0.0067
ASP 303
0.0123
PRO 304
0.0120
THR 305
0.0144
GLY 306
0.0170
ASN 307
0.0197
VAL 308
0.0187
GLY 309
0.0167
GLY 310
0.0246
GLY 311
0.0260
ASP 312
0.0185
THR 313
0.0153
HIS 314
0.0134
SER 315
0.0064
TRP 316
0.0064
GLN 317
0.0048
ARG 318
0.0091
LEU 319
0.0110
ALA 320
0.0133
GLN 321
0.0148
GLU 322
0.0174
ALA 323
0.0166
ARG 324
0.0184
VAL 325
0.0186
TRP 326
0.0185
LEU 327
0.0166
GLY 328
0.0175
TYR 329
0.0194
PRO 330
0.0177
CYS 331
0.0144
CYS 332
0.0128
LYS 333
0.0169
ASN 334
0.0157
LEU 335
0.0246
ASP 336
0.0296
GLY 337
0.0182
SER 338
0.0194
LEU 339
0.0078
VAL 340
0.0091
GLY 341
0.0123
ALA 342
0.0147
TRP 343
0.0208
THR 344
0.0253
MET 345
0.0150
LEU 346
0.0080
GLN 347
0.0053
LYS 348
0.0046
ILE 349
0.0146
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.