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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 = 0.0630
MET 1
0.0166
GLU 2
0.0152
LEU 3
0.0028
ARG 4
0.0051
HIS 5
0.0135
THR 6
0.0079
PRO 7
0.0047
ALA 8
0.0047
ARG 9
0.0068
ASP 10
0.0048
LEU 11
0.0039
ASP 12
0.0032
LYS 13
0.0063
PHE 14
0.0081
ILE 15
0.0084
GLU 16
0.0079
ASP 17
0.0121
HIS 18
0.0134
LEU 19
0.0091
LEU 20
0.0105
PRO 21
0.0114
ASN 22
0.0157
THR 23
0.0087
CYS 24
0.0086
PHE 25
0.0071
ARG 26
0.0110
THR 27
0.0100
GLN 28
0.0057
VAL 29
0.0043
LYS 30
0.0039
GLU 31
0.0021
ALA 32
0.0027
ILE 33
0.0017
ASP 34
0.0072
ILE 35
0.0049
VAL 36
0.0033
CYS 37
0.0059
ARG 38
0.0101
PHE 39
0.0040
LEU 40
0.0056
LYS 41
0.0088
GLU 42
0.0082
ARG 43
0.0061
CYS 44
0.0072
PHE 45
0.0124
GLN 46
0.0197
GLY 47
0.0330
THR 48
0.0262
ALA 49
0.0511
ASP 50
0.0163
PRO 51
0.0118
VAL 52
0.0099
ARG 53
0.0087
VAL 54
0.0071
SER 55
0.0133
LYS 56
0.0146
VAL 57
0.0084
VAL 58
0.0030
LYS 59
0.0081
GLY 60
0.0112
GLY 61
0.0207
SER 62
0.0229
SER 63
0.0194
GLY 64
0.0191
LYS 65
0.0209
GLY 66
0.0218
THR 67
0.0151
THR 68
0.0119
LEU 69
0.0066
ARG 70
0.0062
GLY 71
0.0097
ARG 72
0.0117
SER 73
0.0089
ASP 74
0.0082
ALA 75
0.0049
ASP 76
0.0073
LEU 77
0.0047
VAL 78
0.0053
VAL 79
0.0066
PHE 80
0.0048
LEU 81
0.0066
THR 82
0.0110
LYS 83
0.0207
LEU 84
0.0173
THR 85
0.0177
SER 86
0.0092
PHE 87
0.0025
GLU 88
0.0121
ASP 89
0.0128
GLN 90
0.0093
LEU 91
0.0034
ARG 92
0.0086
ARG 93
0.0230
ARG 94
0.0181
GLY 95
0.0337
GLU 96
0.0342
PHE 97
0.0159
ILE 98
0.0152
GLN 99
0.0125
GLU 100
0.0031
ILE 101
0.0039
ARG 102
0.0065
ARG 103
0.0084
GLN 104
0.0083
LEU 105
0.0053
GLU 106
0.0040
ALA 107
0.0086
CYS 108
0.0068
GLN 109
0.0044
ARG 110
0.0102
GLU 111
0.0038
GLN 112
0.0145
LYS 113
0.0123
PHE 114
0.0102
LYS 115
0.0060
VAL 116
0.0059
THR 117
0.0066
PHE 118
0.0058
GLU 119
0.0095
VAL 120
0.0131
GLN 121
0.0149
SER 122
0.0120
PRO 123
0.0135
ARG 124
0.0095
ARG 125
0.0069
GLU 126
0.0123
ASN 127
0.0145
PRO 128
0.0145
ARG 129
0.0105
ALA 130
0.0108
LEU 131
0.0018
SER 132
0.0035
PHE 133
0.0033
VAL 134
0.0034
LEU 135
0.0046
SER 136
0.0044
SER 137
0.0076
PRO 138
0.0124
GLN 139
0.0092
LEU 140
0.0037
GLN 141
0.0045
GLN 142
0.0021
GLU 143
0.0032
VAL 144
0.0021
GLU 145
0.0026
PHE 146
0.0014
ASP 147
0.0023
VAL 148
0.0026
LEU 149
0.0036
PRO 150
0.0036
ALA 151
0.0042
PHE 152
0.0035
ASP 153
0.0040
ALA 154
0.0047
LEU 155
0.0128
GLY 156
0.0167
GLN 157
0.0489
TRP 158
0.0325
THR 159
0.0517
PRO 160
0.0588
GLY 161
0.0480
TYR 162
0.0202
LYS 163
0.0227
PRO 164
0.0158
ASN 165
0.0301
PRO 166
0.0124
GLU 167
0.0243
ILE 168
0.0151
TYR 169
0.0094
VAL 170
0.0174
GLN 171
0.0116
LEU 172
0.0079
ILE 173
0.0153
LYS 174
0.0352
GLU 175
0.0152
CYS 176
0.0087
LYS 177
0.0132
SER 178
0.0326
ARG 179
0.0426
GLY 180
0.0356
LYS 181
0.0160
GLU 182
0.0093
GLY 183
0.0044
GLU 184
0.0033
PHE 185
0.0034
SER 186
0.0018
THR 187
0.0024
CYS 188
0.0021
PHE 189
0.0029
THR 190
0.0026
GLU 191
0.0026
LEU 192
0.0067
GLN 193
0.0080
ARG 194
0.0111
ARG 194
0.0111
ASP 195
0.0109
PHE 196
0.0086
LEU 197
0.0113
ARG 198
0.0174
ASN 199
0.0180
ARG 200
0.0086
PRO 201
0.0056
THR 202
0.0065
LYS 203
0.0118
LEU 204
0.0051
LYS 205
0.0020
SER 206
0.0043
LEU 207
0.0032
ILE 208
0.0026
ARG 209
0.0069
LEU 210
0.0052
VAL 211
0.0066
LYS 212
0.0084
HIS 213
0.0089
TRP 214
0.0095
TYR 215
0.0121
GLN 216
0.0110
THR 217
0.0090
CYS 218
0.0099
LYS 219
0.0158
LYS 220
0.0205
THR 221
0.0137
HIS 222
0.0151
GLY 223
0.0258
ASN 224
0.0313
LYS 225
0.0105
LEU 226
0.0104
PRO 227
0.0094
PRO 228
0.0147
GLN 229
0.0122
TYR 230
0.0112
ALA 231
0.0134
LEU 232
0.0075
GLU 233
0.0106
LEU 234
0.0077
LEU 235
0.0049
THR 236
0.0033
VAL 237
0.0048
TYR 238
0.0040
ALA 239
0.0112
TRP 240
0.0051
GLU 241
0.0130
GLN 242
0.0143
GLY 243
0.0183
SER 244
0.0065
ARG 245
0.0127
LYS 246
0.0247
THR 247
0.0300
ASP 248
0.0342
PHE 249
0.0137
SER 250
0.0160
THR 251
0.0107
ALA 252
0.0107
GLN 253
0.0127
GLY 254
0.0102
PHE 255
0.0093
GLN 256
0.0099
THR 257
0.0124
VAL 258
0.0074
LEU 259
0.0089
GLU 260
0.0067
LEU 261
0.0040
VAL 262
0.0072
LEU 263
0.0087
LYS 264
0.0154
HIS 265
0.0187
GLN 266
0.0220
LYS 267
0.0283
LEU 268
0.0295
CYS 269
0.0239
ILE 270
0.0255
PHE 271
0.0127
TRP 272
0.0106
GLU 273
0.0219
ALA 274
0.0180
TYR 275
0.0116
TYR 276
0.0136
ASP 277
0.0213
PHE 278
0.0222
THR 279
0.0304
ASN 280
0.0078
PRO 281
0.0186
VAL 282
0.0203
VAL 283
0.0136
GLY 284
0.0181
ARG 285
0.0208
CYS 286
0.0264
MET 287
0.0189
LEU 288
0.0143
GLN 289
0.0321
GLN 290
0.0182
LEU 291
0.0155
LYS 292
0.0630
LYS 293
0.0211
PRO 294
0.0115
ARG 295
0.0202
PRO 296
0.0259
VAL 297
0.0224
ILE 298
0.0242
LEU 299
0.0157
ASP 300
0.0131
PRO 301
0.0104
ALA 302
0.0080
ASP 303
0.0117
PRO 304
0.0141
THR 305
0.0141
GLY 306
0.0152
ASN 307
0.0180
VAL 308
0.0220
GLY 309
0.0265
GLY 310
0.0285
GLY 311
0.0206
ASP 312
0.0110
THR 313
0.0137
HIS 314
0.0051
SER 315
0.0061
TRP 316
0.0060
GLN 317
0.0075
ARG 318
0.0082
LEU 319
0.0089
ALA 320
0.0091
GLN 321
0.0124
GLU 322
0.0133
ALA 323
0.0137
ARG 324
0.0148
VAL 325
0.0151
TRP 326
0.0122
LEU 327
0.0101
GLY 328
0.0111
TYR 329
0.0105
PRO 330
0.0074
CYS 331
0.0037
CYS 332
0.0030
LYS 333
0.0079
ASN 334
0.0121
LEU 335
0.0133
ASP 336
0.0185
GLY 337
0.0121
SER 338
0.0121
LEU 339
0.0094
VAL 340
0.0120
GLY 341
0.0168
ALA 342
0.0171
TRP 343
0.0213
THR 344
0.0371
MET 345
0.0210
LEU 346
0.0217
GLN 347
0.0552
LYS 348
0.0487
ILE 349
0.0628
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.