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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 = 0.0979
MET 1
0.0441
ASP 2
0.0360
LEU 3
0.0425
ASP 4
0.0359
VAL 5
0.0232
VAL 6
0.0303
ASN 7
0.0309
MET 8
0.0298
PHE 9
0.0273
VAL 10
0.0317
ILE 11
0.0165
ALA 12
0.0154
GLY 13
0.0257
GLY 14
0.0283
THR 15
0.0218
LEU 16
0.0334
ALA 17
0.0498
ILE 18
0.0341
PRO 19
0.0268
ILE 20
0.0382
LEU 21
0.0282
ALA 22
0.0199
PHE 23
0.0332
VAL 24
0.0300
ALA 25
0.0316
SER 26
0.0374
PHE 27
0.0349
LEU 28
0.0369
LEU 29
0.0447
TRP 30
0.0350
PRO 31
0.0222
SER 32
0.0157
ALA 33
0.0176
LEU 34
0.0186
ILE 35
0.0068
ARG 36
0.0081
ILE 37
0.0084
TYR 38
0.0070
TYR 39
0.0147
TRP 40
0.0244
TYR 41
0.0199
TRP 42
0.0138
ARG 43
0.0190
ARG 44
0.0283
THR 45
0.0213
LEU 46
0.0149
GLY 47
0.0181
MET 48
0.0192
GLN 49
0.0199
VAL 50
0.0215
ARG 51
0.0251
TYR 52
0.0247
VAL 53
0.0198
HIS 54
0.0160
HIS 55
0.0198
GLU 56
0.0278
ASP 57
0.0109
TYR 58
0.0066
GLN 59
0.0106
PHE 60
0.0125
CYS 61
0.0199
TYR 62
0.0191
SER 63
0.0185
PHE 64
0.0171
ARG 65
0.0177
GLY 66
0.0170
ARG 67
0.0190
PRO 68
0.0168
GLY 69
0.0228
HIS 70
0.0206
LYS 71
0.0082
PRO 72
0.0059
SER 73
0.0077
ILE 74
0.0092
LEU 75
0.0106
MET 76
0.0121
LEU 77
0.0111
HIS 78
0.0141
GLY 79
0.0152
PHE 80
0.0130
SER 81
0.0141
ALA 82
0.0154
HIS 83
0.0198
LYS 84
0.0196
ASP 85
0.0184
MET 86
0.0165
TRP 87
0.0118
LEU 88
0.0112
SER 89
0.0043
VAL 90
0.0043
VAL 91
0.0087
LYS 92
0.0071
PHE 93
0.0048
LEU 94
0.0065
PRO 95
0.0063
LYS 96
0.0107
ASN 97
0.0110
LEU 98
0.0100
HIS 99
0.0124
LEU 100
0.0134
VAL 101
0.0151
CYS 102
0.0162
VAL 103
0.0160
ASP 104
0.0173
MET 105
0.0127
PRO 106
0.0099
GLY 107
0.0130
HIS 108
0.0157
GLU 109
0.0188
GLY 110
0.0188
THR 111
0.0137
THR 112
0.0078
ARG 113
0.0051
SER 114
0.0109
SER 115
0.0979
LEU 116
0.0913
ASP 117
0.0201
ASP 118
0.0202
LEU 119
0.0164
SER 120
0.0141
ILE 121
0.0119
ASP 122
0.0118
GLY 123
0.0129
GLN 124
0.0083
VAL 125
0.0074
LYS 126
0.0092
ARG 127
0.0079
ILE 128
0.0042
HIS 129
0.0035
GLN 130
0.0078
PHE 131
0.0042
VAL 132
0.0067
GLU 133
0.0127
CYS 134
0.0148
LEU 135
0.0153
LYS 136
0.0165
LEU 137
0.0081
ASN 138
0.0047
LYS 139
0.0107
LYS 140
0.0042
PRO 141
0.0018
PHE 142
0.0048
HIS 143
0.0055
LEU 144
0.0069
VAL 145
0.0081
GLY 146
0.0086
THR 147
0.0081
SER 148
0.0080
MET 149
0.0108
GLY 150
0.0095
GLY 151
0.0072
GLN 152
0.0074
VAL 153
0.0079
ALA 154
0.0059
GLY 155
0.0059
VAL 156
0.0077
TYR 157
0.0069
ALA 158
0.0056
ALA 159
0.0083
TYR 160
0.0098
TYR 161
0.0076
PRO 162
0.0065
SER 163
0.0051
ASP 164
0.0037
VAL 165
0.0060
SER 166
0.0055
SER 167
0.0062
LEU 168
0.0061
CYS 169
0.0056
LEU 170
0.0048
VAL 171
0.0029
CYS 172
0.0015
PRO 173
0.0043
ALA 174
0.0057
GLY 175
0.0089
LEU 176
0.0062
GLN 177
0.0062
TYR 178
0.0067
SER 179
0.0070
THR 180
0.0091
ASP 181
0.0131
ASN 182
0.0107
GLN 183
0.0099
PHE 184
0.0101
VAL 185
0.0129
GLN 186
0.0131
ARG 187
0.0097
LEU 188
0.0097
LYS 189
0.0162
GLU 190
0.0173
LEU 191
0.0118
GLN 192
0.0123
GLY 193
0.0247
SER 194
0.0200
ALA 195
0.0102
ALA 196
0.0128
VAL 197
0.0064
GLU 198
0.0132
LYS 199
0.0081
ILE 200
0.0035
PRO 201
0.0069
LEU 202
0.0074
ILE 203
0.0107
PRO 204
0.0104
SER 205
0.0169
THR 206
0.0168
PRO 207
0.0185
GLU 208
0.0210
GLU 209
0.0147
MET 210
0.0128
SER 211
0.0138
GLU 212
0.0146
MET 213
0.0124
LEU 214
0.0137
GLN 215
0.0168
LEU 216
0.0148
CYS 217
0.0134
SER 218
0.0158
TYR 219
0.0202
VAL 220
0.0238
ARG 221
0.0254
PHE 222
0.0244
LYS 223
0.0208
VAL 224
0.0139
PRO 225
0.0208
GLN 226
0.0241
GLN 227
0.0261
ILE 228
0.0176
LEU 229
0.0174
GLN 230
0.0203
GLY 231
0.0140
LEU 232
0.0135
VAL 233
0.0151
ASP 234
0.0158
VAL 235
0.0128
ARG 236
0.0128
ILE 237
0.0145
PRO 238
0.0159
HIS 239
0.0138
ASN 240
0.0139
ASN 241
0.0107
PHE 242
0.0126
TYR 243
0.0123
ARG 244
0.0123
LYS 245
0.0116
LEU 246
0.0118
PHE 247
0.0097
LEU 248
0.0090
GLU 249
0.0145
ILE 250
0.0139
VAL 251
0.0157
SER 252
0.0164
GLU 253
0.0205
LYS 254
0.0186
SER 255
0.0150
ARG 256
0.0153
TYR 257
0.0111
SER 258
0.0114
LEU 259
0.0071
HIS 260
0.0055
GLN 261
0.0082
ASN 262
0.0084
MET 263
0.0049
ASP 264
0.0073
LYS 265
0.0095
ILE 266
0.0077
LYS 267
0.0097
VAL 268
0.0082
PRO 269
0.0083
THR 270
0.0063
GLN 271
0.0044
ILE 272
0.0022
ILE 273
0.0004
TRP 274
0.0030
GLY 275
0.0073
LYS 276
0.0103
GLN 277
0.0144
ASP 278
0.0110
GLN 279
0.0125
VAL 280
0.0114
LEU 281
0.0075
ASP 282
0.0083
VAL 283
0.0083
SER 284
0.0091
GLY 285
0.0055
ALA 286
0.0046
ASP 287
0.0082
MET 288
0.0053
LEU 289
0.0030
ALA 290
0.0063
LYS 291
0.0088
SER 292
0.0063
ILE 293
0.0070
ALA 294
0.0104
ASN 295
0.0090
CYS 296
0.0068
GLN 297
0.0055
VAL 298
0.0037
GLU 299
0.0024
LEU 300
0.0047
LEU 301
0.0062
GLU 302
0.0107
ASN 303
0.0154
CYS 304
0.0117
GLY 305
0.0110
HIS 306
0.0080
SER 307
0.0067
VAL 308
0.0052
VAL 309
0.0039
MET 310
0.0060
GLU 311
0.0120
ARG 312
0.0101
PRO 313
0.0061
ARG 314
0.0087
LYS 315
0.0067
THR 316
0.0050
ALA 317
0.0049
LYS 318
0.0050
LEU 319
0.0041
ILE 320
0.0049
ILE 321
0.0039
ASP 322
0.0037
PHE 323
0.0050
LEU 324
0.0042
ALA 325
0.0039
SER 326
0.0075
VAL 327
0.0081
HIS 328
0.0072
ASN 329
0.0130
THR 330
0.0149
ASP 331
0.0129
ASN 332
0.0126
ASN 333
0.0115
LYS 334
0.0075
LYS 335
0.0030
LEU 336
0.0127
ASP 337
0.0186
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.