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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 = 0.0513
MET 1
0.0235
GLU 2
0.0250
LEU 3
0.0137
ARG 4
0.0128
HIS 5
0.0178
THR 6
0.0095
PRO 7
0.0106
ALA 8
0.0075
ARG 9
0.0198
ASP 10
0.0124
LEU 11
0.0074
ASP 12
0.0082
LYS 13
0.0114
PHE 14
0.0093
ILE 15
0.0086
GLU 16
0.0087
ASP 17
0.0101
HIS 18
0.0103
LEU 19
0.0079
LEU 20
0.0081
PRO 21
0.0136
ASN 22
0.0144
THR 23
0.0154
CYS 24
0.0051
PHE 25
0.0096
ARG 26
0.0156
THR 27
0.0131
GLN 28
0.0042
VAL 29
0.0112
LYS 30
0.0116
GLU 31
0.0120
ALA 32
0.0137
ILE 33
0.0137
ASP 34
0.0143
ILE 35
0.0121
VAL 36
0.0115
CYS 37
0.0131
ARG 38
0.0110
PHE 39
0.0081
LEU 40
0.0089
LYS 41
0.0119
GLU 42
0.0074
ARG 43
0.0131
CYS 44
0.0127
PHE 45
0.0207
GLN 46
0.0209
GLY 47
0.0227
THR 48
0.0320
ALA 49
0.0409
ASP 50
0.0403
PRO 51
0.0317
VAL 52
0.0300
ARG 53
0.0161
VAL 54
0.0171
SER 55
0.0113
LYS 56
0.0093
VAL 57
0.0099
VAL 58
0.0134
LYS 59
0.0207
GLY 60
0.0224
GLY 61
0.0239
SER 62
0.0216
SER 63
0.0232
GLY 64
0.0255
LYS 65
0.0250
GLY 66
0.0230
THR 67
0.0109
THR 68
0.0099
LEU 69
0.0081
ARG 70
0.0096
GLY 71
0.0105
ARG 72
0.0128
SER 73
0.0163
ASP 74
0.0187
ALA 75
0.0184
ASP 76
0.0179
LEU 77
0.0127
VAL 78
0.0084
VAL 79
0.0049
PHE 80
0.0025
LEU 81
0.0105
THR 82
0.0097
LYS 83
0.0090
LEU 84
0.0080
THR 85
0.0096
SER 86
0.0116
PHE 87
0.0118
GLU 88
0.0103
ASP 89
0.0040
GLN 90
0.0072
LEU 91
0.0150
ARG 92
0.0176
ARG 93
0.0190
ARG 94
0.0145
GLY 95
0.0255
GLU 96
0.0298
PHE 97
0.0177
ILE 98
0.0148
GLN 99
0.0177
GLU 100
0.0160
ILE 101
0.0145
ARG 102
0.0165
ARG 103
0.0152
GLN 104
0.0103
LEU 105
0.0121
GLU 106
0.0147
ALA 107
0.0112
CYS 108
0.0114
GLN 109
0.0117
ARG 110
0.0119
GLU 111
0.0353
GLN 112
0.0405
LYS 113
0.0222
PHE 114
0.0198
LYS 115
0.0148
VAL 116
0.0184
THR 117
0.0188
PHE 118
0.0164
GLU 119
0.0217
VAL 120
0.0513
GLN 121
0.0194
SER 122
0.0280
PRO 123
0.0327
ARG 124
0.0071
ARG 125
0.0263
GLU 126
0.0392
ASN 127
0.0284
PRO 128
0.0309
ARG 129
0.0234
ALA 130
0.0145
LEU 131
0.0096
SER 132
0.0092
PHE 133
0.0153
VAL 134
0.0165
LEU 135
0.0121
SER 136
0.0077
SER 137
0.0145
PRO 138
0.0453
GLN 139
0.0327
LEU 140
0.0103
GLN 141
0.0213
GLN 142
0.0226
GLU 143
0.0137
VAL 144
0.0181
GLU 145
0.0196
PHE 146
0.0179
ASP 147
0.0115
VAL 148
0.0107
LEU 149
0.0026
PRO 150
0.0054
ALA 151
0.0068
PHE 152
0.0064
ASP 153
0.0094
ALA 154
0.0158
LEU 155
0.0149
GLY 156
0.0145
GLN 157
0.0272
TRP 158
0.0157
THR 159
0.0405
PRO 160
0.0259
GLY 161
0.0213
TYR 162
0.0378
LYS 163
0.0189
PRO 164
0.0169
ASN 165
0.0062
PRO 166
0.0012
GLU 167
0.0107
ILE 168
0.0126
TYR 169
0.0069
VAL 170
0.0099
GLN 171
0.0139
LEU 172
0.0143
ILE 173
0.0115
LYS 174
0.0084
GLU 175
0.0146
CYS 176
0.0170
LYS 177
0.0316
SER 178
0.0247
ARG 179
0.0231
GLY 180
0.0297
LYS 181
0.0109
GLU 182
0.0127
GLY 183
0.0195
GLU 184
0.0164
PHE 185
0.0119
SER 186
0.0101
THR 187
0.0092
CYS 188
0.0094
PHE 189
0.0075
THR 190
0.0130
GLU 191
0.0153
LEU 192
0.0160
GLN 193
0.0149
ARG 194
0.0214
ARG 194
0.0214
ASP 195
0.0239
PHE 196
0.0158
LEU 197
0.0189
ARG 198
0.0299
ASN 199
0.0417
ARG 200
0.0275
PRO 201
0.0173
THR 202
0.0119
LYS 203
0.0136
LEU 204
0.0169
LYS 205
0.0112
SER 206
0.0083
LEU 207
0.0115
ILE 208
0.0103
ARG 209
0.0044
LEU 210
0.0042
VAL 211
0.0070
LYS 212
0.0026
HIS 213
0.0049
TRP 214
0.0042
TYR 215
0.0029
GLN 216
0.0030
THR 217
0.0054
CYS 218
0.0022
LYS 219
0.0088
LYS 220
0.0154
THR 221
0.0120
HIS 222
0.0098
GLY 223
0.0112
ASN 224
0.0131
LYS 225
0.0085
LEU 226
0.0052
PRO 227
0.0042
PRO 228
0.0077
GLN 229
0.0101
TYR 230
0.0072
ALA 231
0.0102
LEU 232
0.0088
GLU 233
0.0098
LEU 234
0.0120
LEU 235
0.0154
THR 236
0.0157
VAL 237
0.0219
TYR 238
0.0170
ALA 239
0.0193
TRP 240
0.0203
GLU 241
0.0210
GLN 242
0.0144
GLY 243
0.0142
SER 244
0.0199
ARG 245
0.0244
LYS 246
0.0206
THR 247
0.0150
ASP 248
0.0158
PHE 249
0.0142
SER 250
0.0131
THR 251
0.0106
ALA 252
0.0065
GLN 253
0.0037
GLY 254
0.0092
PHE 255
0.0073
GLN 256
0.0046
THR 257
0.0076
VAL 258
0.0111
LEU 259
0.0118
GLU 260
0.0125
LEU 261
0.0102
VAL 262
0.0105
LEU 263
0.0125
LYS 264
0.0150
HIS 265
0.0137
GLN 266
0.0311
LYS 267
0.0510
LEU 268
0.0235
CYS 269
0.0089
ILE 270
0.0110
PHE 271
0.0131
TRP 272
0.0082
GLU 273
0.0110
ALA 274
0.0118
TYR 275
0.0130
TYR 276
0.0104
ASP 277
0.0110
PHE 278
0.0109
THR 279
0.0152
ASN 280
0.0083
PRO 281
0.0105
VAL 282
0.0119
VAL 283
0.0084
GLY 284
0.0084
ARG 285
0.0206
CYS 286
0.0119
MET 287
0.0042
LEU 288
0.0077
GLN 289
0.0090
GLN 290
0.0105
LEU 291
0.0121
LYS 292
0.0245
LYS 293
0.0120
PRO 294
0.0157
ARG 295
0.0142
PRO 296
0.0098
VAL 297
0.0051
ILE 298
0.0086
LEU 299
0.0077
ASP 300
0.0052
PRO 301
0.0065
ALA 302
0.0072
ASP 303
0.0025
PRO 304
0.0026
THR 305
0.0068
GLY 306
0.0067
ASN 307
0.0059
VAL 308
0.0078
GLY 309
0.0037
GLY 310
0.0057
GLY 311
0.0089
ASP 312
0.0103
THR 313
0.0114
HIS 314
0.0143
SER 315
0.0026
TRP 316
0.0011
GLN 317
0.0085
ARG 318
0.0033
LEU 319
0.0052
ALA 320
0.0064
GLN 321
0.0069
GLU 322
0.0055
ALA 323
0.0096
ARG 324
0.0098
VAL 325
0.0035
TRP 326
0.0048
LEU 327
0.0053
GLY 328
0.0068
TYR 329
0.0085
PRO 330
0.0112
CYS 331
0.0062
CYS 332
0.0056
LYS 333
0.0121
ASN 334
0.0112
LEU 335
0.0078
ASP 336
0.0198
GLY 337
0.0185
SER 338
0.0198
LEU 339
0.0122
VAL 340
0.0116
GLY 341
0.0123
ALA 342
0.0088
TRP 343
0.0181
THR 344
0.0402
MET 345
0.0238
LEU 346
0.0281
GLN 347
0.0219
LYS 348
0.0181
ILE 349
0.0293
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.