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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 = 0.0731
MET 1
0.0452
ARG 2
0.0315
GLU 3
0.0332
GLN 4
0.0224
LEU 5
0.0204
LYS 6
0.0278
GLY 7
0.0250
HIS 8
0.0323
GLU 9
0.0405
THR 10
0.0069
GLN 11
0.0253
THR 12
0.0300
THR 13
0.0329
CYS 14
0.0268
TRP 15
0.0205
ASP 16
0.0186
HIS 17
0.0193
PRO 18
0.0298
LYS 19
0.0285
MET 20
0.0162
THR 21
0.0423
GLU 22
0.0479
LEU 23
0.0134
TYR 24
0.0208
GLN 25
0.0546
SER 26
0.0272
LEU 27
0.0144
ALA 28
0.0189
ASP 29
0.0145
LEU 30
0.0142
ASN 31
0.0121
ASN 32
0.0149
VAL 33
0.0064
ARG 34
0.0039
PHE 35
0.0030
SER 36
0.0060
ALA 37
0.0067
TYR 38
0.0063
ARG 39
0.0104
THR 40
0.0107
ALA 41
0.0104
MET 42
0.0112
LYS 43
0.0144
LEU 44
0.0145
ARG 45
0.0106
ARG 46
0.0117
LEU 47
0.0158
GLN 48
0.0166
LYS 49
0.0133
ALA 50
0.0110
LEU 51
0.0166
CYS 52
0.0171
LEU 53
0.0201
ASP 54
0.0207
LEU 55
0.0245
LEU 56
0.0236
SER 57
0.0209
LEU 58
0.0161
SER 59
0.0234
ALA 60
0.0210
ALA 61
0.0176
CYS 62
0.0162
ASP 63
0.0149
ALA 64
0.0146
LEU 65
0.0180
ASP 66
0.0268
GLN 67
0.0247
HIS 68
0.0249
ASN 69
0.0294
LEU 70
0.0221
LYS 71
0.0300
GLN 72
0.0269
ASN 73
0.0234
ASP 74
0.0281
GLN 75
0.0262
PRO 76
0.0201
MET 77
0.0154
ASP 78
0.0139
ILE 79
0.0141
LEU 80
0.0186
GLN 81
0.0185
ILE 82
0.0154
ILE 83
0.0167
ASN 84
0.0200
CYS 85
0.0186
LEU 86
0.0156
THR 87
0.0138
THR 88
0.0137
ILE 89
0.0186
TYR 90
0.0148
ASP 91
0.0147
ARG 92
0.0182
LEU 93
0.0231
GLU 94
0.0194
GLN 95
0.0265
GLU 96
0.0312
HIS 97
0.0282
ASN 98
0.0252
ASN 99
0.0215
LEU 100
0.0251
VAL 101
0.0173
ASN 102
0.0196
VAL 103
0.0142
PRO 104
0.0167
LEU 105
0.0133
CYS 106
0.0104
VAL 107
0.0091
ASP 108
0.0046
MET 109
0.0035
CYS 110
0.0096
LEU 111
0.0083
ASN 112
0.0040
TRP 113
0.0114
LEU 114
0.0097
LEU 115
0.0074
ASN 116
0.0094
VAL 117
0.0133
TYR 118
0.0107
ASP 119
0.0185
THR 120
0.0222
GLY 121
0.0314
ARG 122
0.0231
THR 123
0.0278
GLY 124
0.0225
ARG 125
0.0162
ILE 126
0.0140
ARG 127
0.0144
VAL 128
0.0128
LEU 129
0.0096
SER 130
0.0089
PHE 131
0.0090
LYS 132
0.0076
THR 133
0.0049
GLY 134
0.0107
ILE 135
0.0131
ILE 136
0.0132
SER 137
0.0147
LEU 138
0.0176
CYS 139
0.0201
LYS 140
0.0219
ALA 141
0.0202
HIS 142
0.0338
LEU 143
0.0192
GLU 144
0.0211
ASP 145
0.0236
LYS 146
0.0128
TYR 147
0.0144
ARG 148
0.0188
TYR 149
0.0116
LEU 150
0.0091
PHE 151
0.0166
LYS 152
0.0195
GLN 153
0.0165
VAL 154
0.0179
ALA 155
0.0208
SER 156
0.0126
SER 157
0.0605
THR 158
0.0731
GLY 159
0.0241
PHE 160
0.0123
CYS 161
0.0117
ASP 162
0.0163
GLN 163
0.0168
ARG 164
0.0230
ARG 165
0.0206
LEU 166
0.0185
GLY 167
0.0165
LEU 168
0.0191
LEU 169
0.0145
LEU 170
0.0136
HIS 171
0.0077
ASP 172
0.0045
SER 173
0.0059
ILE 174
0.0036
GLN 175
0.0059
ILE 176
0.0088
PRO 177
0.0085
ARG 178
0.0070
GLN 179
0.0099
LEU 180
0.0130
GLY 181
0.0100
GLU 182
0.0075
VAL 183
0.0051
ALA 184
0.0058
SER 185
0.0072
PHE 186
0.0070
GLY 187
0.0083
GLY 188
0.0081
SER 189
0.0068
ASN 190
0.0136
ILE 191
0.0170
GLU 192
0.0178
PRO 193
0.0200
SER 194
0.0174
VAL 195
0.0151
ARG 196
0.0134
SER 197
0.0159
CYS 198
0.0136
PHE 199
0.0063
GLN 200
0.0154
PHE 201
0.0221
ALA 202
0.0177
ASN 203
0.0415
ASN 204
0.0307
LYS 205
0.0351
PRO 206
0.0375
GLU 207
0.0128
ILE 208
0.0032
GLU 209
0.0100
ALA 210
0.0155
ALA 211
0.0154
LEU 212
0.0130
PHE 213
0.0150
LEU 214
0.0166
ASP 215
0.0183
TRP 216
0.0171
MET 217
0.0154
ARG 218
0.0164
LEU 219
0.0106
GLU 220
0.0102
PRO 221
0.0112
GLN 222
0.0091
SER 223
0.0087
MET 224
0.0091
VAL 225
0.0070
TRP 226
0.0095
LEU 227
0.0119
PRO 228
0.0115
VAL 229
0.0092
LEU 230
0.0110
HIS 231
0.0119
ARG 232
0.0071
VAL 233
0.0074
ALA 234
0.0055
ALA 235
0.0048
ALA 236
0.0099
GLU 237
0.0075
THR 238
0.0083
ALA 239
0.0156
LYS 240
0.0139
HIS 241
0.0144
GLN 242
0.0145
ALA 243
0.0137
LYS 244
0.0111
CYS 245
0.0088
ASN 246
0.0091
ILE 247
0.0114
CYS 248
0.0127
LYS 249
0.0146
GLU 250
0.0116
CYS 251
0.0120
PRO 252
0.0124
ILE 253
0.0114
ILE 254
0.0132
GLY 255
0.0123
PHE 256
0.0119
ARG 257
0.0111
TYR 258
0.0100
ARG 259
0.0075
SER 260
0.0056
LEU 261
0.0039
LYS 262
0.0045
HIS 263
0.0067
PHE 264
0.0044
ASN 265
0.0033
TYR 266
0.0043
ASP 267
0.0072
ILE 268
0.0084
CYS 269
0.0101
GLN 270
0.0104
SER 271
0.0100
CYS 272
0.0099
PHE 273
0.0085
PHE 274
0.0062
SER 275
0.0072
GLY 276
0.0088
ARG 277
0.0126
VAL 278
0.0124
ALA 279
0.0168
LYS 280
0.0160
GLY 281
0.0157
HIS 282
0.0126
LYS 283
0.0131
MET 284
0.0148
HIS 285
0.0164
TYR 286
0.0115
PRO 287
0.0108
MET 288
0.0100
VAL 289
0.0105
GLU 290
0.0113
TYR 291
0.0127
CYS 292
0.0140
THR 293
0.0191
PRO 294
0.0179
THR 295
0.0168
THR 296
0.0144
SER 297
0.0285
GLY 298
0.0234
GLU 299
0.0058
ASP 300
0.0118
VAL 301
0.0220
ARG 302
0.0169
ASP 303
0.0058
PHE 304
0.0084
ALA 305
0.0110
LYS 306
0.0096
VAL 307
0.0068
LEU 308
0.0092
LYS 309
0.0103
ASN 310
0.0078
LYS 311
0.0086
PHE 312
0.0091
ARG 313
0.0178
THR 314
0.0212
LYS 315
0.0216
ARG 316
0.0080
TYR 317
0.0085
PHE 318
0.0084
ALA 319
0.0067
LYS 320
0.0051
HIS 321
0.0073
PRO 322
0.0086
ARG 323
0.0091
MET 324
0.0131
GLY 325
0.0062
TYR 326
0.0058
LEU 327
0.0083
PRO 328
0.0082
VAL 329
0.0106
GLN 330
0.0045
THR 331
0.0140
VAL 332
0.0126
LEU 333
0.0096
GLU 334
0.0112
GLY 335
0.0066
ASP 336
0.0050
ASN 337
0.0066
MET 338
0.0090
GLU 339
0.0110
THR 340
0.0068
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.