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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 = 0.0560
MET 1
0.0316
GLU 2
0.0128
LEU 3
0.0121
ARG 4
0.0082
HIS 5
0.0151
THR 6
0.0131
PRO 7
0.0162
ALA 8
0.0141
ARG 9
0.0217
ASP 10
0.0161
LEU 11
0.0162
ASP 12
0.0198
LYS 13
0.0248
PHE 14
0.0275
ILE 15
0.0101
GLU 16
0.0100
ASP 17
0.0270
HIS 18
0.0193
LEU 19
0.0108
LEU 20
0.0196
PRO 21
0.0309
ASN 22
0.0453
THR 23
0.0339
CYS 24
0.0486
PHE 25
0.0189
ARG 26
0.0097
THR 27
0.0289
GLN 28
0.0184
VAL 29
0.0140
LYS 30
0.0168
GLU 31
0.0124
ALA 32
0.0088
ILE 33
0.0101
ASP 34
0.0124
ILE 35
0.0071
VAL 36
0.0087
CYS 37
0.0132
ARG 38
0.0103
PHE 39
0.0077
LEU 40
0.0068
LYS 41
0.0118
GLU 42
0.0181
ARG 43
0.0082
CYS 44
0.0059
PHE 45
0.0048
GLN 46
0.0083
GLY 47
0.0123
THR 48
0.0174
ALA 49
0.0200
ASP 50
0.0206
PRO 51
0.0222
VAL 52
0.0232
ARG 53
0.0264
VAL 54
0.0205
SER 55
0.0137
LYS 56
0.0105
VAL 57
0.0100
VAL 58
0.0117
LYS 59
0.0161
GLY 60
0.0094
GLY 61
0.0165
SER 62
0.0184
SER 63
0.0231
GLY 64
0.0162
LYS 65
0.0018
GLY 66
0.0027
THR 67
0.0056
THR 68
0.0176
LEU 69
0.0112
ARG 70
0.0095
GLY 71
0.0147
ARG 72
0.0250
SER 73
0.0231
ASP 74
0.0202
ALA 75
0.0133
ASP 76
0.0119
LEU 77
0.0035
VAL 78
0.0030
VAL 79
0.0086
PHE 80
0.0094
LEU 81
0.0053
THR 82
0.0099
LYS 83
0.0041
LEU 84
0.0064
THR 85
0.0096
SER 86
0.0102
PHE 87
0.0060
GLU 88
0.0078
ASP 89
0.0037
GLN 90
0.0028
LEU 91
0.0061
ARG 92
0.0038
ARG 93
0.0051
ARG 94
0.0054
GLY 95
0.0066
GLU 96
0.0095
PHE 97
0.0087
ILE 98
0.0098
GLN 99
0.0085
GLU 100
0.0129
ILE 101
0.0039
ARG 102
0.0058
ARG 103
0.0236
GLN 104
0.0124
LEU 105
0.0067
GLU 106
0.0167
ALA 107
0.0129
CYS 108
0.0113
GLN 109
0.0156
ARG 110
0.0116
GLU 111
0.0172
GLN 112
0.0286
LYS 113
0.0171
PHE 114
0.0142
LYS 115
0.0096
VAL 116
0.0067
THR 117
0.0164
PHE 118
0.0173
GLU 119
0.0124
VAL 120
0.0431
GLN 121
0.0213
SER 122
0.0226
PRO 123
0.0205
ARG 124
0.0142
ARG 125
0.0118
GLU 126
0.0162
ASN 127
0.0145
PRO 128
0.0162
ARG 129
0.0228
ALA 130
0.0217
LEU 131
0.0203
SER 132
0.0234
PHE 133
0.0182
VAL 134
0.0182
LEU 135
0.0120
SER 136
0.0089
SER 137
0.0075
PRO 138
0.0080
GLN 139
0.0218
LEU 140
0.0120
GLN 141
0.0168
GLN 142
0.0135
GLU 143
0.0104
VAL 144
0.0093
GLU 145
0.0174
PHE 146
0.0139
ASP 147
0.0165
VAL 148
0.0134
LEU 149
0.0085
PRO 150
0.0082
ALA 151
0.0078
PHE 152
0.0082
ASP 153
0.0144
ALA 154
0.0133
LEU 155
0.0151
GLY 156
0.0168
GLN 157
0.0045
TRP 158
0.0061
THR 159
0.0083
PRO 160
0.0227
GLY 161
0.0133
TYR 162
0.0076
LYS 163
0.0070
PRO 164
0.0084
ASN 165
0.0151
PRO 166
0.0120
GLU 167
0.0208
ILE 168
0.0117
TYR 169
0.0094
VAL 170
0.0121
GLN 171
0.0187
LEU 172
0.0092
ILE 173
0.0311
LYS 174
0.0405
GLU 175
0.0179
CYS 176
0.0132
LYS 177
0.0154
SER 178
0.0314
ARG 179
0.0156
GLY 180
0.0150
LYS 181
0.0171
GLU 182
0.0250
GLY 183
0.0210
GLU 184
0.0187
PHE 185
0.0075
SER 186
0.0092
THR 187
0.0090
CYS 188
0.0093
PHE 189
0.0082
THR 190
0.0090
GLU 191
0.0131
LEU 192
0.0111
GLN 193
0.0110
ARG 194
0.0107
ARG 194
0.0107
ASP 195
0.0100
PHE 196
0.0100
LEU 197
0.0147
ARG 198
0.0131
ASN 199
0.0392
ARG 200
0.0342
PRO 201
0.0299
THR 202
0.0369
LYS 203
0.0140
LEU 204
0.0142
LYS 205
0.0183
SER 206
0.0191
LEU 207
0.0124
ILE 208
0.0119
ARG 209
0.0077
LEU 210
0.0124
VAL 211
0.0172
LYS 212
0.0122
HIS 213
0.0186
TRP 214
0.0173
TYR 215
0.0180
GLN 216
0.0166
THR 217
0.0153
CYS 218
0.0139
LYS 219
0.0134
LYS 220
0.0125
THR 221
0.0091
HIS 222
0.0051
GLY 223
0.0075
ASN 224
0.0116
LYS 225
0.0045
LEU 226
0.0073
PRO 227
0.0122
PRO 228
0.0194
GLN 229
0.0089
TYR 230
0.0113
ALA 231
0.0126
LEU 232
0.0132
GLU 233
0.0103
LEU 234
0.0106
LEU 235
0.0105
THR 236
0.0089
VAL 237
0.0054
TYR 238
0.0089
ALA 239
0.0054
TRP 240
0.0027
GLU 241
0.0054
GLN 242
0.0047
GLY 243
0.0042
SER 244
0.0047
ARG 245
0.0071
LYS 246
0.0085
THR 247
0.0118
ASP 248
0.0169
PHE 249
0.0063
SER 250
0.0101
THR 251
0.0084
ALA 252
0.0089
GLN 253
0.0155
GLY 254
0.0062
PHE 255
0.0060
GLN 256
0.0065
THR 257
0.0074
VAL 258
0.0055
LEU 259
0.0150
GLU 260
0.0154
LEU 261
0.0096
VAL 262
0.0120
LEU 263
0.0076
LYS 264
0.0165
HIS 265
0.0264
GLN 266
0.0240
LYS 267
0.0165
LEU 268
0.0095
CYS 269
0.0114
ILE 270
0.0147
PHE 271
0.0106
TRP 272
0.0087
GLU 273
0.0053
ALA 274
0.0064
TYR 275
0.0056
TYR 276
0.0042
ASP 277
0.0084
PHE 278
0.0162
THR 279
0.0331
ASN 280
0.0148
PRO 281
0.0125
VAL 282
0.0184
VAL 283
0.0108
GLY 284
0.0049
ARG 285
0.0063
CYS 286
0.0109
MET 287
0.0050
LEU 288
0.0040
GLN 289
0.0102
GLN 290
0.0140
LEU 291
0.0088
LYS 292
0.0152
LYS 293
0.0122
PRO 294
0.0116
ARG 295
0.0103
PRO 296
0.0139
VAL 297
0.0094
ILE 298
0.0129
LEU 299
0.0070
ASP 300
0.0079
PRO 301
0.0078
ALA 302
0.0085
ASP 303
0.0107
PRO 304
0.0131
THR 305
0.0170
GLY 306
0.0152
ASN 307
0.0129
VAL 308
0.0128
GLY 309
0.0116
GLY 310
0.0122
GLY 311
0.0104
ASP 312
0.0088
THR 313
0.0200
HIS 314
0.0293
SER 315
0.0198
TRP 316
0.0213
GLN 317
0.0237
ARG 318
0.0152
LEU 319
0.0083
ALA 320
0.0075
GLN 321
0.0085
GLU 322
0.0175
ALA 323
0.0197
ARG 324
0.0253
VAL 325
0.0253
TRP 326
0.0218
LEU 327
0.0151
GLY 328
0.0077
TYR 329
0.0058
PRO 330
0.0151
CYS 331
0.0165
CYS 332
0.0175
LYS 333
0.0299
ASN 334
0.0325
LEU 335
0.0100
ASP 336
0.0346
GLY 337
0.0458
SER 338
0.0560
LEU 339
0.0340
VAL 340
0.0386
GLY 341
0.0428
ALA 342
0.0239
TRP 343
0.0098
THR 344
0.0150
MET 345
0.0203
LEU 346
0.0239
GLN 347
0.0140
LYS 348
0.0155
ILE 349
0.0104
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.