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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 = 0.1058
MET 1
0.0236
ARG 2
0.0217
GLU 3
0.0250
GLN 4
0.0257
LEU 5
0.0225
LYS 6
0.0193
GLY 7
0.0303
HIS 8
0.0292
GLU 9
0.0555
THR 10
0.0374
GLN 11
0.0174
THR 12
0.0403
THR 13
0.0311
CYS 14
0.0270
TRP 15
0.0196
ASP 16
0.0167
HIS 17
0.0153
PRO 18
0.0169
LYS 19
0.0156
MET 20
0.0124
THR 21
0.0134
GLU 22
0.0148
LEU 23
0.0102
TYR 24
0.0091
GLN 25
0.0093
SER 26
0.0100
LEU 27
0.0072
ALA 28
0.0060
ASP 29
0.0069
LEU 30
0.0071
ASN 31
0.0074
ASN 32
0.0083
VAL 33
0.0050
ARG 34
0.0022
PHE 35
0.0034
SER 36
0.0056
ALA 37
0.0045
TYR 38
0.0048
ARG 39
0.0059
THR 40
0.0064
ALA 41
0.0060
MET 42
0.0060
LYS 43
0.0062
LEU 44
0.0063
ARG 45
0.0061
ARG 46
0.0067
LEU 47
0.0074
GLN 48
0.0074
LYS 49
0.0083
ALA 50
0.0082
LEU 51
0.0103
CYS 52
0.0120
LEU 53
0.0096
ASP 54
0.0109
LEU 55
0.0143
LEU 56
0.0112
SER 57
0.0101
LEU 58
0.0084
SER 59
0.0084
ALA 60
0.0087
ALA 61
0.0076
CYS 62
0.0059
ASP 63
0.0062
ALA 64
0.0073
LEU 65
0.0060
ASP 66
0.0052
GLN 67
0.0069
HIS 68
0.0081
ASN 69
0.0071
LEU 70
0.0062
LYS 71
0.0053
GLN 72
0.0060
ASN 73
0.0046
ASP 74
0.0049
GLN 75
0.0077
PRO 76
0.0088
MET 77
0.0096
ASP 78
0.0119
ILE 79
0.0127
LEU 80
0.0133
GLN 81
0.0108
ILE 82
0.0105
ILE 83
0.0125
ASN 84
0.0120
CYS 85
0.0095
LEU 86
0.0108
THR 87
0.0130
THR 88
0.0113
ILE 89
0.0107
TYR 90
0.0134
ASP 91
0.0160
ARG 92
0.0143
LEU 93
0.0157
GLU 94
0.0196
GLN 95
0.0201
GLU 96
0.0197
HIS 97
0.0227
ASN 98
0.0262
ASN 99
0.0293
LEU 100
0.0245
VAL 101
0.0201
ASN 102
0.0210
VAL 103
0.0180
PRO 104
0.0182
LEU 105
0.0163
CYS 106
0.0134
VAL 107
0.0127
ASP 108
0.0133
MET 109
0.0113
CYS 110
0.0098
LEU 111
0.0105
ASN 112
0.0113
TRP 113
0.0087
LEU 114
0.0071
LEU 115
0.0088
ASN 116
0.0090
VAL 117
0.0065
TYR 118
0.0058
ASP 119
0.0094
THR 120
0.0105
GLY 121
0.0136
ARG 122
0.0148
THR 123
0.0138
GLY 124
0.0131
ARG 125
0.0104
ILE 126
0.0081
ARG 127
0.0065
VAL 128
0.0056
LEU 129
0.0050
SER 130
0.0063
PHE 131
0.0064
LYS 132
0.0061
THR 133
0.0063
GLY 134
0.0073
ILE 135
0.0073
ILE 136
0.0072
SER 137
0.0070
LEU 138
0.0076
CYS 139
0.0083
LYS 140
0.0107
ALA 141
0.0083
HIS 142
0.0084
LEU 143
0.0069
GLU 144
0.0066
ASP 145
0.0066
LYS 146
0.0072
TYR 147
0.0067
ARG 148
0.0061
TYR 149
0.0055
LEU 150
0.0065
PHE 151
0.0070
LYS 152
0.0059
GLN 153
0.0056
VAL 154
0.0077
ALA 155
0.0093
SER 156
0.0113
SER 157
0.0111
THR 158
0.0120
GLY 159
0.0098
PHE 160
0.0115
CYS 161
0.0115
ASP 162
0.0135
GLN 163
0.0139
ARG 164
0.0141
ARG 165
0.0117
LEU 166
0.0105
GLY 167
0.0106
LEU 168
0.0096
LEU 169
0.0083
LEU 170
0.0089
HIS 171
0.0090
ASP 172
0.0076
SER 173
0.0074
ILE 174
0.0081
GLN 175
0.0072
ILE 176
0.0072
PRO 177
0.0070
ARG 178
0.0078
GLN 179
0.0061
LEU 180
0.0080
GLY 181
0.0089
GLU 182
0.0079
VAL 183
0.0081
ALA 184
0.0080
SER 185
0.0066
PHE 186
0.0067
GLY 187
0.0079
GLY 188
0.0096
SER 189
0.0119
ASN 190
0.0126
ILE 191
0.0120
GLU 192
0.0134
PRO 193
0.0127
SER 194
0.0113
VAL 195
0.0125
ARG 196
0.0135
SER 197
0.0123
CYS 198
0.0115
PHE 199
0.0135
GLN 200
0.0139
PHE 201
0.0121
ALA 202
0.0133
ASN 203
0.0158
ASN 204
0.0169
LYS 205
0.0164
PRO 206
0.0169
GLU 207
0.0141
ILE 208
0.0119
GLU 209
0.0104
ALA 210
0.0080
ALA 211
0.0082
LEU 212
0.0095
PHE 213
0.0086
LEU 214
0.0070
ASP 215
0.0076
TRP 216
0.0082
MET 217
0.0071
ARG 218
0.0058
LEU 219
0.0060
GLU 220
0.0058
PRO 221
0.0068
GLN 222
0.0064
SER 223
0.0081
MET 224
0.0072
VAL 225
0.0060
TRP 226
0.0063
LEU 227
0.0070
PRO 228
0.0058
VAL 229
0.0055
LEU 230
0.0061
HIS 231
0.0068
ARG 232
0.0047
VAL 233
0.0058
ALA 234
0.0082
ALA 235
0.0099
ALA 236
0.0093
GLU 237
0.0092
THR 238
0.0158
ALA 239
0.0139
LYS 240
0.0162
HIS 241
0.0155
GLN 242
0.0180
ALA 243
0.0174
LYS 244
0.0198
CYS 245
0.0185
ASN 246
0.0195
ILE 247
0.0203
CYS 248
0.0218
LYS 249
0.0233
GLU 250
0.0223
CYS 251
0.0223
PRO 252
0.0208
ILE 253
0.0174
ILE 254
0.0171
GLY 255
0.0130
PHE 256
0.0095
ARG 257
0.0116
TYR 258
0.0106
ARG 259
0.0121
SER 260
0.0129
LEU 261
0.0133
LYS 262
0.0139
HIS 263
0.0138
PHE 264
0.0119
ASN 265
0.0130
TYR 266
0.0144
ASP 267
0.0146
ILE 268
0.0146
CYS 269
0.0143
GLN 270
0.0120
SER 271
0.0143
CYS 272
0.0147
PHE 273
0.0098
PHE 274
0.0079
SER 275
0.0099
GLY 276
0.0098
ARG 277
0.0159
VAL 278
0.0172
ALA 279
0.0195
LYS 280
0.0206
GLY 281
0.0186
HIS 282
0.0166
LYS 283
0.0149
MET 284
0.0140
HIS 285
0.0161
TYR 286
0.0149
PRO 287
0.0145
MET 288
0.0130
VAL 289
0.0082
GLU 290
0.0077
TYR 291
0.0075
CYS 292
0.0085
THR 293
0.0099
PRO 294
0.0117
THR 295
0.0095
THR 296
0.0078
SER 297
0.0077
GLY 298
0.0060
GLU 299
0.0067
ASP 300
0.0085
VAL 301
0.0077
ARG 302
0.0074
ASP 303
0.0092
PHE 304
0.0082
ALA 305
0.0094
LYS 306
0.0122
VAL 307
0.0130
LEU 308
0.0136
LYS 309
0.0163
ASN 310
0.0191
LYS 311
0.0217
PHE 312
0.0264
ARG 313
0.0287
THR 314
0.0366
LYS 315
0.0415
ARG 316
0.0452
TYR 317
0.0349
PHE 318
0.0337
ALA 319
0.0431
LYS 320
0.0418
HIS 321
0.0337
PRO 322
0.0344
ARG 323
0.0201
MET 324
0.0162
GLY 325
0.0067
TYR 326
0.0077
LEU 327
0.0081
PRO 328
0.0111
VAL 329
0.0140
GLN 330
0.0463
THR 331
0.0575
VAL 332
0.1058
LEU 333
0.0803
GLU 334
0.0776
GLY 335
0.0464
ASP 336
0.0122
ASN 337
0.0641
MET 338
0.0476
GLU 339
0.0091
THR 340
0.0511
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.