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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 = 0.0494
MET 1
0.0264
ASP 2
0.0162
LEU 3
0.0191
ASP 4
0.0158
VAL 5
0.0137
VAL 6
0.0121
ASN 7
0.0150
MET 8
0.0135
PHE 9
0.0142
VAL 10
0.0145
ILE 11
0.0170
ALA 12
0.0088
GLY 13
0.0030
GLY 14
0.0081
THR 15
0.0027
LEU 16
0.0078
ALA 17
0.0177
ILE 18
0.0274
PRO 19
0.0212
ILE 20
0.0156
LEU 21
0.0147
ALA 22
0.0200
PHE 23
0.0185
VAL 24
0.0124
ALA 25
0.0206
SER 26
0.0218
PHE 27
0.0187
LEU 28
0.0209
LEU 29
0.0390
TRP 30
0.0245
PRO 31
0.0091
SER 32
0.0030
ALA 33
0.0055
LEU 34
0.0057
ILE 35
0.0032
ARG 36
0.0050
ILE 37
0.0112
TYR 38
0.0082
TYR 39
0.0101
TRP 40
0.0212
TYR 41
0.0232
TRP 42
0.0146
ARG 43
0.0176
ARG 44
0.0308
THR 45
0.0255
LEU 46
0.0183
GLY 47
0.0224
MET 48
0.0212
GLN 49
0.0180
VAL 50
0.0149
ARG 51
0.0159
TYR 52
0.0152
VAL 53
0.0230
HIS 54
0.0247
HIS 55
0.0298
GLU 56
0.0413
ASP 57
0.0309
TYR 58
0.0212
GLN 59
0.0152
PHE 60
0.0132
CYS 61
0.0108
TYR 62
0.0125
SER 63
0.0144
PHE 64
0.0160
ARG 65
0.0185
GLY 66
0.0162
ARG 67
0.0178
PRO 68
0.0327
GLY 69
0.0494
HIS 70
0.0412
LYS 71
0.0133
PRO 72
0.0069
SER 73
0.0083
ILE 74
0.0085
LEU 75
0.0067
MET 76
0.0073
LEU 77
0.0040
HIS 78
0.0036
GLY 79
0.0037
PHE 80
0.0072
SER 81
0.0079
ALA 82
0.0045
HIS 83
0.0090
LYS 84
0.0086
ASP 85
0.0146
MET 86
0.0153
TRP 87
0.0146
LEU 88
0.0144
SER 89
0.0207
VAL 90
0.0229
VAL 91
0.0191
LYS 92
0.0164
PHE 93
0.0208
LEU 94
0.0205
PRO 95
0.0203
LYS 96
0.0202
ASN 97
0.0153
LEU 98
0.0162
HIS 99
0.0133
LEU 100
0.0145
VAL 101
0.0116
CYS 102
0.0101
VAL 103
0.0070
ASP 104
0.0050
MET 105
0.0032
PRO 106
0.0032
GLY 107
0.0043
HIS 108
0.0045
GLU 109
0.0029
GLY 110
0.0055
THR 111
0.0080
THR 112
0.0090
ARG 113
0.0103
SER 114
0.0119
SER 115
0.0220
LEU 116
0.0203
ASP 117
0.0143
ASP 118
0.0167
LEU 119
0.0164
SER 120
0.0174
ILE 121
0.0135
ASP 122
0.0126
GLY 123
0.0108
GLN 124
0.0083
VAL 125
0.0075
LYS 126
0.0078
ARG 127
0.0059
ILE 128
0.0065
HIS 129
0.0080
GLN 130
0.0114
PHE 131
0.0111
VAL 132
0.0112
GLU 133
0.0165
CYS 134
0.0202
LEU 135
0.0180
LYS 136
0.0193
LEU 137
0.0132
ASN 138
0.0114
LYS 139
0.0165
LYS 140
0.0169
PRO 141
0.0096
PHE 142
0.0062
HIS 143
0.0038
LEU 144
0.0042
VAL 145
0.0100
GLY 146
0.0103
THR 147
0.0124
SER 148
0.0101
MET 149
0.0053
GLY 150
0.0064
GLY 151
0.0084
GLN 152
0.0088
VAL 153
0.0069
ALA 154
0.0062
GLY 155
0.0087
VAL 156
0.0114
TYR 157
0.0066
ALA 158
0.0090
ALA 159
0.0107
TYR 160
0.0112
TYR 161
0.0079
PRO 162
0.0091
SER 163
0.0089
ASP 164
0.0073
VAL 165
0.0056
SER 166
0.0052
SER 167
0.0065
LEU 168
0.0077
CYS 169
0.0126
LEU 170
0.0119
VAL 171
0.0165
CYS 172
0.0143
PRO 173
0.0104
ALA 174
0.0106
GLY 175
0.0164
LEU 176
0.0155
GLN 177
0.0206
TYR 178
0.0172
SER 179
0.0255
THR 180
0.0194
ASP 181
0.0224
ASN 182
0.0183
GLN 183
0.0250
PHE 184
0.0247
VAL 185
0.0273
GLN 186
0.0274
ARG 187
0.0289
LEU 188
0.0262
LYS 189
0.0254
GLU 190
0.0277
LEU 191
0.0248
GLN 192
0.0152
GLY 193
0.0269
SER 194
0.0396
ALA 195
0.0479
ALA 196
0.0347
VAL 197
0.0098
GLU 198
0.0138
LYS 199
0.0214
ILE 200
0.0210
PRO 201
0.0203
LEU 202
0.0200
ILE 203
0.0146
PRO 204
0.0137
SER 205
0.0170
THR 206
0.0156
PRO 207
0.0152
GLU 208
0.0180
GLU 209
0.0118
MET 210
0.0073
SER 211
0.0081
GLU 212
0.0070
MET 213
0.0128
LEU 214
0.0129
GLN 215
0.0132
LEU 216
0.0149
CYS 217
0.0224
SER 218
0.0229
TYR 219
0.0220
VAL 220
0.0276
ARG 221
0.0268
PHE 222
0.0291
LYS 223
0.0363
VAL 224
0.0195
PRO 225
0.0294
GLN 226
0.0260
GLN 227
0.0181
ILE 228
0.0141
LEU 229
0.0101
GLN 230
0.0126
GLY 231
0.0067
LEU 232
0.0031
VAL 233
0.0098
ASP 234
0.0099
VAL 235
0.0076
ARG 236
0.0106
ILE 237
0.0134
PRO 238
0.0140
HIS 239
0.0111
ASN 240
0.0116
ASN 241
0.0102
PHE 242
0.0104
TYR 243
0.0109
ARG 244
0.0115
LYS 245
0.0144
LEU 246
0.0140
PHE 247
0.0158
LEU 248
0.0132
GLU 249
0.0185
ILE 250
0.0187
VAL 251
0.0202
SER 252
0.0217
GLU 253
0.0237
LYS 254
0.0229
SER 255
0.0205
ARG 256
0.0202
TYR 257
0.0192
SER 258
0.0189
LEU 259
0.0152
HIS 260
0.0157
GLN 261
0.0169
ASN 262
0.0144
MET 263
0.0118
ASP 264
0.0108
LYS 265
0.0106
ILE 266
0.0089
LYS 267
0.0078
VAL 268
0.0090
PRO 269
0.0084
THR 270
0.0093
GLN 271
0.0137
ILE 272
0.0137
ILE 273
0.0195
TRP 274
0.0160
GLY 275
0.0207
LYS 276
0.0190
GLN 277
0.0169
ASP 278
0.0149
GLN 279
0.0153
VAL 280
0.0207
LEU 281
0.0142
ASP 282
0.0085
VAL 283
0.0081
SER 284
0.0078
GLY 285
0.0086
ALA 286
0.0068
ASP 287
0.0126
MET 288
0.0121
LEU 289
0.0085
ALA 290
0.0097
LYS 291
0.0181
SER 292
0.0119
ILE 293
0.0080
ALA 294
0.0086
ASN 295
0.0091
CYS 296
0.0099
GLN 297
0.0143
VAL 298
0.0149
GLU 299
0.0232
LEU 300
0.0222
LEU 301
0.0307
GLU 302
0.0307
ASN 303
0.0301
CYS 304
0.0266
GLY 305
0.0201
HIS 306
0.0226
SER 307
0.0298
VAL 308
0.0301
VAL 309
0.0280
MET 310
0.0310
GLU 311
0.0349
ARG 312
0.0370
PRO 313
0.0316
ARG 314
0.0293
LYS 315
0.0332
THR 316
0.0314
ALA 317
0.0306
LYS 318
0.0305
LEU 319
0.0245
ILE 320
0.0237
ILE 321
0.0231
ASP 322
0.0220
PHE 323
0.0108
LEU 324
0.0102
ALA 325
0.0089
SER 326
0.0084
VAL 327
0.0052
HIS 328
0.0074
ASN 329
0.0110
THR 330
0.0149
ASP 331
0.0135
ASN 332
0.0136
ASN 333
0.0123
LYS 334
0.0082
LYS 335
0.0012
LEU 336
0.0131
ASP 337
0.0208
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.