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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 = 0.0587
MET 1
0.0273
GLU 2
0.0242
LEU 3
0.0146
ARG 4
0.0157
HIS 5
0.0168
THR 6
0.0162
PRO 7
0.0185
ALA 8
0.0134
ARG 9
0.0189
ASP 10
0.0209
LEU 11
0.0124
ASP 12
0.0118
LYS 13
0.0168
PHE 14
0.0147
ILE 15
0.0120
GLU 16
0.0147
ASP 17
0.0181
HIS 18
0.0185
LEU 19
0.0149
LEU 20
0.0159
PRO 21
0.0254
ASN 22
0.0326
THR 23
0.0543
CYS 24
0.0414
PHE 25
0.0302
ARG 26
0.0374
THR 27
0.0320
GLN 28
0.0254
VAL 29
0.0215
LYS 30
0.0226
GLU 31
0.0177
ALA 32
0.0182
ILE 33
0.0157
ASP 34
0.0129
ILE 35
0.0116
VAL 36
0.0104
CYS 37
0.0074
ARG 38
0.0059
PHE 39
0.0060
LEU 40
0.0061
LYS 41
0.0054
GLU 42
0.0069
ARG 43
0.0107
CYS 44
0.0088
PHE 45
0.0122
GLN 46
0.0167
GLY 47
0.0229
THR 48
0.0239
ALA 49
0.0401
ASP 50
0.0343
PRO 51
0.0237
VAL 52
0.0157
ARG 53
0.0117
VAL 54
0.0061
SER 55
0.0042
LYS 56
0.0022
VAL 57
0.0014
VAL 58
0.0028
LYS 59
0.0051
GLY 60
0.0047
GLY 61
0.0079
SER 62
0.0088
SER 63
0.0115
GLY 64
0.0024
LYS 65
0.0016
GLY 66
0.0018
THR 67
0.0105
THR 68
0.0164
LEU 69
0.0155
ARG 70
0.0173
GLY 71
0.0174
ARG 72
0.0156
SER 73
0.0210
ASP 74
0.0207
ALA 75
0.0153
ASP 76
0.0127
LEU 77
0.0055
VAL 78
0.0027
VAL 79
0.0010
PHE 80
0.0031
LEU 81
0.0068
THR 82
0.0123
LYS 83
0.0150
LEU 84
0.0113
THR 85
0.0132
SER 86
0.0145
PHE 87
0.0135
GLU 88
0.0162
ASP 89
0.0110
GLN 90
0.0083
LEU 91
0.0128
ARG 92
0.0084
ARG 93
0.0020
ARG 94
0.0034
GLY 95
0.0075
GLU 96
0.0076
PHE 97
0.0062
ILE 98
0.0085
GLN 99
0.0091
GLU 100
0.0079
ILE 101
0.0061
ARG 102
0.0069
ARG 103
0.0088
GLN 104
0.0069
LEU 105
0.0029
GLU 106
0.0062
ALA 107
0.0124
CYS 108
0.0123
GLN 109
0.0087
ARG 110
0.0170
GLU 111
0.0247
GLN 112
0.0208
LYS 113
0.0219
PHE 114
0.0160
LYS 115
0.0111
VAL 116
0.0105
THR 117
0.0100
PHE 118
0.0107
GLU 119
0.0147
VAL 120
0.0345
GLN 121
0.0417
SER 122
0.0560
PRO 123
0.0291
ARG 124
0.0508
ARG 125
0.0250
GLU 126
0.0535
ASN 127
0.0221
PRO 128
0.0183
ARG 129
0.0082
ALA 130
0.0126
LEU 131
0.0098
SER 132
0.0124
PHE 133
0.0127
VAL 134
0.0143
LEU 135
0.0185
SER 136
0.0228
SER 137
0.0308
PRO 138
0.0444
GLN 139
0.0385
LEU 140
0.0348
GLN 141
0.0402
GLN 142
0.0385
GLU 143
0.0271
VAL 144
0.0222
GLU 145
0.0174
PHE 146
0.0155
ASP 147
0.0113
VAL 148
0.0070
LEU 149
0.0043
PRO 150
0.0030
ALA 151
0.0044
PHE 152
0.0074
ASP 153
0.0089
ALA 154
0.0113
LEU 155
0.0145
GLY 156
0.0144
GLN 157
0.0176
TRP 158
0.0178
THR 159
0.0226
PRO 160
0.0221
GLY 161
0.0262
TYR 162
0.0271
LYS 163
0.0207
PRO 164
0.0203
ASN 165
0.0202
PRO 166
0.0190
GLU 167
0.0180
ILE 168
0.0164
TYR 169
0.0154
VAL 170
0.0154
GLN 171
0.0154
LEU 172
0.0152
ILE 173
0.0182
LYS 174
0.0202
GLU 175
0.0210
CYS 176
0.0235
LYS 177
0.0284
SER 178
0.0310
ARG 179
0.0291
GLY 180
0.0332
LYS 181
0.0264
GLU 182
0.0228
GLY 183
0.0202
GLU 184
0.0200
PHE 185
0.0146
SER 186
0.0143
THR 187
0.0093
CYS 188
0.0091
PHE 189
0.0090
THR 190
0.0089
GLU 191
0.0086
LEU 192
0.0098
GLN 193
0.0073
ARG 194
0.0072
ARG 194
0.0072
ASP 195
0.0084
PHE 196
0.0071
LEU 197
0.0047
ARG 198
0.0053
ASN 199
0.0055
ARG 200
0.0056
PRO 201
0.0071
THR 202
0.0059
LYS 203
0.0087
LEU 204
0.0074
LYS 205
0.0067
SER 206
0.0069
LEU 207
0.0073
ILE 208
0.0074
ARG 209
0.0112
LEU 210
0.0096
VAL 211
0.0076
LYS 212
0.0080
HIS 213
0.0099
TRP 214
0.0102
TYR 215
0.0042
GLN 216
0.0039
THR 217
0.0070
CYS 218
0.0053
LYS 219
0.0073
LYS 220
0.0111
THR 221
0.0142
HIS 222
0.0111
GLY 223
0.0169
ASN 224
0.0200
LYS 225
0.0173
LEU 226
0.0123
PRO 227
0.0121
PRO 228
0.0106
GLN 229
0.0024
TYR 230
0.0033
ALA 231
0.0048
LEU 232
0.0017
GLU 233
0.0011
LEU 234
0.0012
LEU 235
0.0037
THR 236
0.0052
VAL 237
0.0042
TYR 238
0.0036
ALA 239
0.0083
TRP 240
0.0089
GLU 241
0.0075
GLN 242
0.0081
GLY 243
0.0122
SER 244
0.0133
ARG 245
0.0128
LYS 246
0.0157
THR 247
0.0147
ASP 248
0.0156
PHE 249
0.0135
SER 250
0.0140
THR 251
0.0108
ALA 252
0.0110
GLN 253
0.0131
GLY 254
0.0111
PHE 255
0.0114
GLN 256
0.0133
THR 257
0.0117
VAL 258
0.0108
LEU 259
0.0128
GLU 260
0.0142
LEU 261
0.0097
VAL 262
0.0090
LEU 263
0.0108
LYS 264
0.0157
HIS 265
0.0152
GLN 266
0.0247
LYS 267
0.0270
LEU 268
0.0173
CYS 269
0.0132
ILE 270
0.0071
PHE 271
0.0062
TRP 272
0.0054
GLU 273
0.0126
ALA 274
0.0138
TYR 275
0.0142
TYR 276
0.0143
ASP 277
0.0168
PHE 278
0.0155
THR 279
0.0211
ASN 280
0.0213
PRO 281
0.0196
VAL 282
0.0183
VAL 283
0.0161
GLY 284
0.0144
ARG 285
0.0127
CYS 286
0.0131
MET 287
0.0104
LEU 288
0.0108
GLN 289
0.0144
GLN 290
0.0129
LEU 291
0.0145
LYS 292
0.0242
LYS 293
0.0253
PRO 294
0.0308
ARG 295
0.0248
PRO 296
0.0186
VAL 297
0.0134
ILE 298
0.0071
LEU 299
0.0079
ASP 300
0.0090
PRO 301
0.0092
ALA 302
0.0107
ASP 303
0.0129
PRO 304
0.0125
THR 305
0.0145
GLY 306
0.0151
ASN 307
0.0109
VAL 308
0.0108
GLY 309
0.0137
GLY 310
0.0205
GLY 311
0.0283
ASP 312
0.0287
THR 313
0.0279
HIS 314
0.0259
SER 315
0.0165
TRP 316
0.0143
GLN 317
0.0168
ARG 318
0.0072
LEU 319
0.0043
ALA 320
0.0104
GLN 321
0.0116
GLU 322
0.0115
ALA 323
0.0139
ARG 324
0.0182
VAL 325
0.0206
TRP 326
0.0181
LEU 327
0.0184
GLY 328
0.0187
TYR 329
0.0150
PRO 330
0.0128
CYS 331
0.0118
CYS 332
0.0128
LYS 333
0.0130
ASN 334
0.0237
LEU 335
0.0587
ASP 336
0.0468
GLY 337
0.0161
SER 338
0.0271
LEU 339
0.0214
VAL 340
0.0225
GLY 341
0.0189
ALA 342
0.0147
TRP 343
0.0150
THR 344
0.0169
MET 345
0.0118
LEU 346
0.0109
GLN 347
0.0078
LYS 348
0.0040
ILE 349
0.0085
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.