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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 = 0.0674
MET 1
0.0189
ASP 2
0.0098
LEU 3
0.0215
ASP 4
0.0054
VAL 5
0.0133
VAL 6
0.0153
ASN 7
0.0140
MET 8
0.0115
PHE 9
0.0104
VAL 10
0.0165
ILE 11
0.0173
ALA 12
0.0177
GLY 13
0.0166
GLY 14
0.0146
THR 15
0.0124
LEU 16
0.0187
ALA 17
0.0251
ILE 18
0.0211
PRO 19
0.0231
ILE 20
0.0228
LEU 21
0.0172
ALA 22
0.0183
PHE 23
0.0026
VAL 24
0.0212
ALA 25
0.0137
SER 26
0.0007
PHE 27
0.0067
LEU 28
0.0076
LEU 29
0.0110
TRP 30
0.0082
PRO 31
0.0114
SER 32
0.0069
ALA 33
0.0135
LEU 34
0.0127
ILE 35
0.0185
ARG 36
0.0289
ILE 37
0.0328
TYR 38
0.0303
TYR 39
0.0251
TRP 40
0.0273
TYR 41
0.0215
TRP 42
0.0210
ARG 43
0.0189
ARG 44
0.0083
THR 45
0.0113
LEU 46
0.0185
GLY 47
0.0227
MET 48
0.0230
GLN 49
0.0331
VAL 50
0.0254
ARG 51
0.0248
TYR 52
0.0124
VAL 53
0.0082
HIS 54
0.0070
HIS 55
0.0137
GLU 56
0.0183
ASP 57
0.0175
TYR 58
0.0137
GLN 59
0.0110
PHE 60
0.0100
CYS 61
0.0078
TYR 62
0.0094
SER 63
0.0139
PHE 64
0.0134
ARG 65
0.0138
GLY 66
0.0095
ARG 67
0.0230
PRO 68
0.0392
GLY 69
0.0439
HIS 70
0.0674
LYS 71
0.0315
PRO 72
0.0371
SER 73
0.0231
ILE 74
0.0213
LEU 75
0.0112
MET 76
0.0106
LEU 77
0.0025
HIS 78
0.0027
GLY 79
0.0027
PHE 80
0.0021
SER 81
0.0084
ALA 82
0.0096
HIS 83
0.0058
LYS 84
0.0050
ASP 85
0.0089
MET 86
0.0060
TRP 87
0.0059
LEU 88
0.0131
SER 89
0.0093
VAL 90
0.0106
VAL 91
0.0144
LYS 92
0.0201
PHE 93
0.0223
LEU 94
0.0294
PRO 95
0.0420
LYS 96
0.0310
ASN 97
0.0066
LEU 98
0.0118
HIS 99
0.0148
LEU 100
0.0148
VAL 101
0.0089
CYS 102
0.0102
VAL 103
0.0053
ASP 104
0.0073
MET 105
0.0082
PRO 106
0.0102
GLY 107
0.0129
HIS 108
0.0121
GLU 109
0.0123
GLY 110
0.0146
THR 111
0.0139
THR 112
0.0149
ARG 113
0.0213
SER 114
0.0229
SER 115
0.0415
LEU 116
0.0150
ASP 117
0.0169
ASP 118
0.0181
LEU 119
0.0153
SER 120
0.0153
ILE 121
0.0080
ASP 122
0.0146
GLY 123
0.0147
GLN 124
0.0126
VAL 125
0.0097
LYS 126
0.0160
ARG 127
0.0102
ILE 128
0.0084
HIS 129
0.0072
GLN 130
0.0063
PHE 131
0.0087
VAL 132
0.0085
GLU 133
0.0072
CYS 134
0.0084
LEU 135
0.0184
LYS 136
0.0171
LEU 137
0.0174
ASN 138
0.0173
LYS 139
0.0229
LYS 140
0.0239
PRO 141
0.0227
PHE 142
0.0240
HIS 143
0.0187
LEU 144
0.0151
VAL 145
0.0079
GLY 146
0.0069
THR 147
0.0072
SER 148
0.0079
MET 149
0.0054
GLY 150
0.0053
GLY 151
0.0080
GLN 152
0.0097
VAL 153
0.0028
ALA 154
0.0045
GLY 155
0.0084
VAL 156
0.0055
TYR 157
0.0061
ALA 158
0.0086
ALA 159
0.0127
TYR 160
0.0127
TYR 161
0.0112
PRO 162
0.0151
SER 163
0.0224
ASP 164
0.0161
VAL 165
0.0175
SER 166
0.0193
SER 167
0.0110
LEU 168
0.0077
CYS 169
0.0057
LEU 170
0.0063
VAL 171
0.0091
CYS 172
0.0092
PRO 173
0.0116
ALA 174
0.0135
GLY 175
0.0191
LEU 176
0.0197
GLN 177
0.0211
TYR 178
0.0182
SER 179
0.0454
THR 180
0.0324
ASP 181
0.0037
ASN 182
0.0062
GLN 183
0.0081
PHE 184
0.0097
VAL 185
0.0051
GLN 186
0.0012
ARG 187
0.0048
LEU 188
0.0064
LYS 189
0.0126
GLU 190
0.0076
LEU 191
0.0072
GLN 192
0.0087
GLY 193
0.0144
SER 194
0.0172
ALA 195
0.0243
ALA 196
0.0121
VAL 197
0.0114
GLU 198
0.0111
LYS 199
0.0075
ILE 200
0.0076
PRO 201
0.0028
LEU 202
0.0028
ILE 203
0.0057
PRO 204
0.0087
SER 205
0.0157
THR 206
0.0131
PRO 207
0.0129
GLU 208
0.0293
GLU 209
0.0188
MET 210
0.0154
SER 211
0.0269
GLU 212
0.0263
MET 213
0.0123
LEU 214
0.0155
GLN 215
0.0097
LEU 216
0.0043
CYS 217
0.0054
SER 218
0.0115
TYR 219
0.0230
VAL 220
0.0349
ARG 221
0.0186
PHE 222
0.0091
LYS 223
0.0366
VAL 224
0.0417
PRO 225
0.0370
GLN 226
0.0368
GLN 227
0.0242
ILE 228
0.0224
LEU 229
0.0224
GLN 230
0.0173
GLY 231
0.0136
LEU 232
0.0114
VAL 233
0.0087
ASP 234
0.0062
VAL 235
0.0109
ARG 236
0.0129
ILE 237
0.0139
PRO 238
0.0160
HIS 239
0.0176
ASN 240
0.0124
ASN 241
0.0135
PHE 242
0.0147
TYR 243
0.0064
ARG 244
0.0080
LYS 245
0.0212
LEU 246
0.0123
PHE 247
0.0113
LEU 248
0.0161
GLU 249
0.0143
ILE 250
0.0109
VAL 251
0.0171
SER 252
0.0085
GLU 253
0.0169
LYS 254
0.0145
SER 255
0.0058
ARG 256
0.0209
TYR 257
0.0256
SER 258
0.0145
LEU 259
0.0152
HIS 260
0.0179
GLN 261
0.0211
ASN 262
0.0138
MET 263
0.0112
ASP 264
0.0092
LYS 265
0.0085
ILE 266
0.0064
LYS 267
0.0072
VAL 268
0.0073
PRO 269
0.0060
THR 270
0.0040
GLN 271
0.0081
ILE 272
0.0094
ILE 273
0.0156
TRP 274
0.0138
GLY 275
0.0133
LYS 276
0.0255
GLN 277
0.0218
ASP 278
0.0083
GLN 279
0.0056
VAL 280
0.0036
LEU 281
0.0043
ASP 282
0.0084
VAL 283
0.0163
SER 284
0.0181
GLY 285
0.0139
ALA 286
0.0150
ASP 287
0.0162
MET 288
0.0156
LEU 289
0.0113
ALA 290
0.0108
LYS 291
0.0164
SER 292
0.0144
ILE 293
0.0089
ALA 294
0.0085
ASN 295
0.0101
CYS 296
0.0092
GLN 297
0.0094
VAL 298
0.0108
GLU 299
0.0208
LEU 300
0.0215
LEU 301
0.0271
GLU 302
0.0291
ASN 303
0.0161
CYS 304
0.0074
GLY 305
0.0054
HIS 306
0.0054
SER 307
0.0149
VAL 308
0.0160
VAL 309
0.0149
MET 310
0.0152
GLU 311
0.0207
ARG 312
0.0223
PRO 313
0.0163
ARG 314
0.0180
LYS 315
0.0221
THR 316
0.0185
ALA 317
0.0140
LYS 318
0.0307
LEU 319
0.0147
ILE 320
0.0077
ILE 321
0.0207
ASP 322
0.0255
PHE 323
0.0055
LEU 324
0.0062
ALA 325
0.0101
SER 326
0.0072
VAL 327
0.0028
HIS 328
0.0066
ASN 329
0.0052
THR 330
0.0053
ASP 331
0.0035
ASN 332
0.0052
ASN 333
0.0048
LYS 334
0.0081
LYS 335
0.0062
LEU 336
0.0064
ASP 337
0.0145
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.