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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 = 0.0685
MET 1
0.0685
GLU 2
0.0359
LEU 3
0.0198
ARG 4
0.0175
HIS 5
0.0273
THR 6
0.0353
PRO 7
0.0152
ALA 8
0.0131
ARG 9
0.0172
ASP 10
0.0081
LEU 11
0.0141
ASP 12
0.0170
LYS 13
0.0250
PHE 14
0.0104
ILE 15
0.0198
GLU 16
0.0182
ASP 17
0.0129
HIS 18
0.0154
LEU 19
0.0102
LEU 20
0.0116
PRO 21
0.0092
ASN 22
0.0111
THR 23
0.0097
CYS 24
0.0127
PHE 25
0.0065
ARG 26
0.0113
THR 27
0.0142
GLN 28
0.0180
VAL 29
0.0174
LYS 30
0.0195
GLU 31
0.0174
ALA 32
0.0180
ILE 33
0.0241
ASP 34
0.0237
ILE 35
0.0194
VAL 36
0.0172
CYS 37
0.0175
ARG 38
0.0180
PHE 39
0.0116
LEU 40
0.0093
LYS 41
0.0036
GLU 42
0.0122
ARG 43
0.0047
CYS 44
0.0034
PHE 45
0.0068
GLN 46
0.0155
GLY 47
0.0354
THR 48
0.0308
ALA 49
0.0356
ASP 50
0.0162
PRO 51
0.0129
VAL 52
0.0190
ARG 53
0.0225
VAL 54
0.0193
SER 55
0.0199
LYS 56
0.0169
VAL 57
0.0167
VAL 58
0.0183
LYS 59
0.0242
GLY 60
0.0198
GLY 61
0.0225
SER 62
0.0253
SER 63
0.0224
GLY 64
0.0258
LYS 65
0.0192
GLY 66
0.0220
THR 67
0.0151
THR 68
0.0168
LEU 69
0.0154
ARG 70
0.0132
GLY 71
0.0351
ARG 72
0.0392
SER 73
0.0291
ASP 74
0.0279
ALA 75
0.0206
ASP 76
0.0216
LEU 77
0.0157
VAL 78
0.0161
VAL 79
0.0146
PHE 80
0.0149
LEU 81
0.0167
THR 82
0.0191
LYS 83
0.0167
LEU 84
0.0089
THR 85
0.0097
SER 86
0.0131
PHE 87
0.0169
GLU 88
0.0182
ASP 89
0.0172
GLN 90
0.0171
LEU 91
0.0207
ARG 92
0.0278
ARG 93
0.0138
ARG 94
0.0148
GLY 95
0.0127
GLU 96
0.0086
PHE 97
0.0061
ILE 98
0.0140
GLN 99
0.0180
GLU 100
0.0129
ILE 101
0.0100
ARG 102
0.0074
ARG 103
0.0075
GLN 104
0.0079
LEU 105
0.0151
GLU 106
0.0159
ALA 107
0.0186
CYS 108
0.0181
GLN 109
0.0243
ARG 110
0.0167
GLU 111
0.0180
GLN 112
0.0230
LYS 113
0.0129
PHE 114
0.0234
LYS 115
0.0403
VAL 116
0.0268
THR 117
0.0194
PHE 118
0.0191
GLU 119
0.0373
VAL 120
0.0268
GLN 121
0.0238
SER 122
0.0650
PRO 123
0.0437
ARG 124
0.0208
ARG 125
0.0052
GLU 126
0.0104
ASN 127
0.0110
PRO 128
0.0057
ARG 129
0.0043
ALA 130
0.0125
LEU 131
0.0176
SER 132
0.0181
PHE 133
0.0079
VAL 134
0.0082
LEU 135
0.0134
SER 136
0.0199
SER 137
0.0148
PRO 138
0.0189
GLN 139
0.0230
LEU 140
0.0234
GLN 141
0.0253
GLN 142
0.0282
GLU 143
0.0110
VAL 144
0.0172
GLU 145
0.0226
PHE 146
0.0160
ASP 147
0.0167
VAL 148
0.0140
LEU 149
0.0107
PRO 150
0.0109
ALA 151
0.0060
PHE 152
0.0045
ASP 153
0.0114
ALA 154
0.0109
LEU 155
0.0137
GLY 156
0.0179
GLN 157
0.0220
TRP 158
0.0113
THR 159
0.0164
PRO 160
0.0172
GLY 161
0.0200
TYR 162
0.0108
LYS 163
0.0089
PRO 164
0.0111
ASN 165
0.0087
PRO 166
0.0097
GLU 167
0.0070
ILE 168
0.0097
TYR 169
0.0083
VAL 170
0.0079
GLN 171
0.0074
LEU 172
0.0087
ILE 173
0.0107
LYS 174
0.0134
GLU 175
0.0076
CYS 176
0.0048
LYS 177
0.0080
SER 178
0.0234
ARG 179
0.0188
GLY 180
0.0172
LYS 181
0.0058
GLU 182
0.0083
GLY 183
0.0125
GLU 184
0.0162
PHE 185
0.0122
SER 186
0.0113
THR 187
0.0014
CYS 188
0.0058
PHE 189
0.0059
THR 190
0.0055
GLU 191
0.0087
LEU 192
0.0042
GLN 193
0.0059
ARG 194
0.0128
ARG 194
0.0128
ASP 195
0.0040
PHE 196
0.0081
LEU 197
0.0152
ARG 198
0.0157
ASN 199
0.0269
ARG 200
0.0258
PRO 201
0.0179
THR 202
0.0244
LYS 203
0.0125
LEU 204
0.0110
LYS 205
0.0080
SER 206
0.0092
LEU 207
0.0087
ILE 208
0.0073
ARG 209
0.0031
LEU 210
0.0028
VAL 211
0.0020
LYS 212
0.0064
HIS 213
0.0052
TRP 214
0.0069
TYR 215
0.0059
GLN 216
0.0046
THR 217
0.0088
CYS 218
0.0102
LYS 219
0.0041
LYS 220
0.0145
THR 221
0.0121
HIS 222
0.0049
GLY 223
0.0127
ASN 224
0.0180
LYS 225
0.0111
LEU 226
0.0093
PRO 227
0.0032
PRO 228
0.0045
GLN 229
0.0040
TYR 230
0.0057
ALA 231
0.0044
LEU 232
0.0046
GLU 233
0.0083
LEU 234
0.0078
LEU 235
0.0097
THR 236
0.0098
VAL 237
0.0092
TYR 238
0.0066
ALA 239
0.0091
TRP 240
0.0083
GLU 241
0.0057
GLN 242
0.0038
GLY 243
0.0095
SER 244
0.0100
ARG 245
0.0089
LYS 246
0.0141
THR 247
0.0253
ASP 248
0.0365
PHE 249
0.0154
SER 250
0.0228
THR 251
0.0141
ALA 252
0.0156
GLN 253
0.0219
GLY 254
0.0181
PHE 255
0.0124
GLN 256
0.0109
THR 257
0.0145
VAL 258
0.0138
LEU 259
0.0090
GLU 260
0.0123
LEU 261
0.0159
VAL 262
0.0131
LEU 263
0.0141
LYS 264
0.0220
HIS 265
0.0134
GLN 266
0.0101
LYS 267
0.0127
LEU 268
0.0089
CYS 269
0.0106
ILE 270
0.0124
PHE 271
0.0070
TRP 272
0.0081
GLU 273
0.0085
ALA 274
0.0107
TYR 275
0.0074
TYR 276
0.0068
ASP 277
0.0137
PHE 278
0.0163
THR 279
0.0257
ASN 280
0.0234
PRO 281
0.0219
VAL 282
0.0198
VAL 283
0.0153
GLY 284
0.0154
ARG 285
0.0102
CYS 286
0.0107
MET 287
0.0114
LEU 288
0.0080
GLN 289
0.0112
GLN 290
0.0096
LEU 291
0.0159
LYS 292
0.0173
LYS 293
0.0096
PRO 294
0.0062
ARG 295
0.0025
PRO 296
0.0077
VAL 297
0.0096
ILE 298
0.0118
LEU 299
0.0093
ASP 300
0.0087
PRO 301
0.0092
ALA 302
0.0065
ASP 303
0.0069
PRO 304
0.0050
THR 305
0.0065
GLY 306
0.0066
ASN 307
0.0109
VAL 308
0.0096
GLY 309
0.0088
GLY 310
0.0094
GLY 311
0.0072
ASP 312
0.0079
THR 313
0.0131
HIS 314
0.0119
SER 315
0.0081
TRP 316
0.0106
GLN 317
0.0115
ARG 318
0.0089
LEU 319
0.0075
ALA 320
0.0037
GLN 321
0.0085
GLU 322
0.0156
ALA 323
0.0114
ARG 324
0.0199
VAL 325
0.0230
TRP 326
0.0208
LEU 327
0.0199
GLY 328
0.0240
TYR 329
0.0171
PRO 330
0.0103
CYS 331
0.0113
CYS 332
0.0141
LYS 333
0.0172
ASN 334
0.0136
LEU 335
0.0044
ASP 336
0.0188
GLY 337
0.0180
SER 338
0.0238
LEU 339
0.0160
VAL 340
0.0153
GLY 341
0.0142
ALA 342
0.0170
TRP 343
0.0217
THR 344
0.0306
MET 345
0.0161
LEU 346
0.0156
GLN 347
0.0188
LYS 348
0.0059
ILE 349
0.0297
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.