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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 = 0.0603
MET 1
0.0603
GLU 2
0.0191
LEU 3
0.0122
ARG 4
0.0161
HIS 5
0.0265
THR 6
0.0102
PRO 7
0.0132
ALA 8
0.0183
ARG 9
0.0245
ASP 10
0.0106
LEU 11
0.0165
ASP 12
0.0181
LYS 13
0.0371
PHE 14
0.0250
ILE 15
0.0185
GLU 16
0.0223
ASP 17
0.0336
HIS 18
0.0328
LEU 19
0.0185
LEU 20
0.0187
PRO 21
0.0051
ASN 22
0.0146
THR 23
0.0189
CYS 24
0.0358
PHE 25
0.0200
ARG 26
0.0206
THR 27
0.0217
GLN 28
0.0101
VAL 29
0.0067
LYS 30
0.0156
GLU 31
0.0126
ALA 32
0.0120
ILE 33
0.0107
ASP 34
0.0192
ILE 35
0.0160
VAL 36
0.0154
CYS 37
0.0154
ARG 38
0.0216
PHE 39
0.0144
LEU 40
0.0131
LYS 41
0.0176
GLU 42
0.0252
ARG 43
0.0138
CYS 44
0.0143
PHE 45
0.0131
GLN 46
0.0247
GLY 47
0.0281
THR 48
0.0083
ALA 49
0.0145
ASP 50
0.0392
PRO 51
0.0365
VAL 52
0.0300
ARG 53
0.0174
VAL 54
0.0142
SER 55
0.0113
LYS 56
0.0102
VAL 57
0.0072
VAL 58
0.0103
LYS 59
0.0148
GLY 60
0.0091
GLY 61
0.0089
SER 62
0.0128
SER 63
0.0128
GLY 64
0.0148
LYS 65
0.0138
GLY 66
0.0163
THR 67
0.0093
THR 68
0.0067
LEU 69
0.0051
ARG 70
0.0073
GLY 71
0.0082
ARG 72
0.0090
SER 73
0.0044
ASP 74
0.0029
ALA 75
0.0090
ASP 76
0.0089
LEU 77
0.0045
VAL 78
0.0012
VAL 79
0.0029
PHE 80
0.0036
LEU 81
0.0054
THR 82
0.0051
LYS 83
0.0024
LEU 84
0.0129
THR 85
0.0220
SER 86
0.0106
PHE 87
0.0055
GLU 88
0.0093
ASP 89
0.0192
GLN 90
0.0133
LEU 91
0.0172
ARG 92
0.0347
ARG 93
0.0284
ARG 94
0.0195
GLY 95
0.0163
GLU 96
0.0262
PHE 97
0.0214
ILE 98
0.0224
GLN 99
0.0244
GLU 100
0.0170
ILE 101
0.0159
ARG 102
0.0172
ARG 103
0.0147
GLN 104
0.0064
LEU 105
0.0108
GLU 106
0.0091
ALA 107
0.0072
CYS 108
0.0095
GLN 109
0.0158
ARG 110
0.0086
GLU 111
0.0175
GLN 112
0.0243
LYS 113
0.0123
PHE 114
0.0119
LYS 115
0.0143
VAL 116
0.0130
THR 117
0.0102
PHE 118
0.0110
GLU 119
0.0225
VAL 120
0.0259
GLN 121
0.0131
SER 122
0.0181
PRO 123
0.0143
ARG 124
0.0174
ARG 125
0.0092
GLU 126
0.0101
ASN 127
0.0140
PRO 128
0.0016
ARG 129
0.0027
ALA 130
0.0138
LEU 131
0.0063
SER 132
0.0098
PHE 133
0.0052
VAL 134
0.0052
LEU 135
0.0090
SER 136
0.0131
SER 137
0.0096
PRO 138
0.0110
GLN 139
0.0243
LEU 140
0.0108
GLN 141
0.0218
GLN 142
0.0165
GLU 143
0.0227
VAL 144
0.0144
GLU 145
0.0090
PHE 146
0.0076
ASP 147
0.0067
VAL 148
0.0013
LEU 149
0.0081
PRO 150
0.0088
ALA 151
0.0069
PHE 152
0.0102
ASP 153
0.0121
ALA 154
0.0100
LEU 155
0.0103
GLY 156
0.0105
GLN 157
0.0134
TRP 158
0.0085
THR 159
0.0050
PRO 160
0.0115
GLY 161
0.0193
TYR 162
0.0117
LYS 163
0.0139
PRO 164
0.0138
ASN 165
0.0247
PRO 166
0.0247
GLU 167
0.0359
ILE 168
0.0187
TYR 169
0.0213
VAL 170
0.0301
GLN 171
0.0189
LEU 172
0.0210
ILE 173
0.0196
LYS 174
0.0248
GLU 175
0.0134
CYS 176
0.0155
LYS 177
0.0227
SER 178
0.0220
ARG 179
0.0140
GLY 180
0.0140
LYS 181
0.0093
GLU 182
0.0125
GLY 183
0.0105
GLU 184
0.0115
PHE 185
0.0101
SER 186
0.0113
THR 187
0.0087
CYS 188
0.0104
PHE 189
0.0100
THR 190
0.0091
GLU 191
0.0083
LEU 192
0.0053
GLN 193
0.0005
ARG 194
0.0082
ARG 194
0.0082
ASP 195
0.0057
PHE 196
0.0073
LEU 197
0.0150
ARG 198
0.0193
ASN 199
0.0365
ARG 200
0.0232
PRO 201
0.0116
THR 202
0.0154
LYS 203
0.0102
LEU 204
0.0064
LYS 205
0.0111
SER 206
0.0077
LEU 207
0.0055
ILE 208
0.0058
ARG 209
0.0076
LEU 210
0.0092
VAL 211
0.0065
LYS 212
0.0066
HIS 213
0.0052
TRP 214
0.0035
TYR 215
0.0046
GLN 216
0.0059
THR 217
0.0034
CYS 218
0.0065
LYS 219
0.0120
LYS 220
0.0189
THR 221
0.0107
HIS 222
0.0089
GLY 223
0.0149
ASN 224
0.0247
LYS 225
0.0132
LEU 226
0.0142
PRO 227
0.0037
PRO 228
0.0106
GLN 229
0.0117
TYR 230
0.0117
ALA 231
0.0100
LEU 232
0.0096
GLU 233
0.0122
LEU 234
0.0119
LEU 235
0.0071
THR 236
0.0070
VAL 237
0.0095
TYR 238
0.0088
ALA 239
0.0116
TRP 240
0.0098
GLU 241
0.0124
GLN 242
0.0118
GLY 243
0.0132
SER 244
0.0114
ARG 245
0.0185
LYS 246
0.0157
THR 247
0.0320
ASP 248
0.0262
PHE 249
0.0127
SER 250
0.0096
THR 251
0.0096
ALA 252
0.0097
GLN 253
0.0064
GLY 254
0.0057
PHE 255
0.0051
GLN 256
0.0044
THR 257
0.0062
VAL 258
0.0058
LEU 259
0.0127
GLU 260
0.0159
LEU 261
0.0113
VAL 262
0.0133
LEU 263
0.0203
LYS 264
0.0189
HIS 265
0.0135
GLN 266
0.0170
LYS 267
0.0182
LEU 268
0.0189
CYS 269
0.0088
ILE 270
0.0079
PHE 271
0.0062
TRP 272
0.0053
GLU 273
0.0111
ALA 274
0.0046
TYR 275
0.0043
TYR 276
0.0083
ASP 277
0.0175
PHE 278
0.0150
THR 279
0.0198
ASN 280
0.0207
PRO 281
0.0162
VAL 282
0.0230
VAL 283
0.0183
GLY 284
0.0087
ARG 285
0.0089
CYS 286
0.0120
MET 287
0.0158
LEU 288
0.0190
GLN 289
0.0185
GLN 290
0.0172
LEU 291
0.0204
LYS 292
0.0244
LYS 293
0.0197
PRO 294
0.0219
ARG 295
0.0114
PRO 296
0.0135
VAL 297
0.0152
ILE 298
0.0144
LEU 299
0.0074
ASP 300
0.0052
PRO 301
0.0020
ALA 302
0.0047
ASP 303
0.0071
PRO 304
0.0085
THR 305
0.0086
GLY 306
0.0052
ASN 307
0.0146
VAL 308
0.0159
GLY 309
0.0143
GLY 310
0.0150
GLY 311
0.0154
ASP 312
0.0140
THR 313
0.0176
HIS 314
0.0170
SER 315
0.0110
TRP 316
0.0109
GLN 317
0.0170
ARG 318
0.0124
LEU 319
0.0096
ALA 320
0.0159
GLN 321
0.0145
GLU 322
0.0148
ALA 323
0.0169
ARG 324
0.0388
VAL 325
0.0280
TRP 326
0.0116
LEU 327
0.0150
GLY 328
0.0233
TYR 329
0.0140
PRO 330
0.0166
CYS 331
0.0163
CYS 332
0.0131
LYS 333
0.0168
ASN 334
0.0134
LEU 335
0.0104
ASP 336
0.0241
GLY 337
0.0361
SER 338
0.0477
LEU 339
0.0163
VAL 340
0.0039
GLY 341
0.0046
ALA 342
0.0060
TRP 343
0.0106
THR 344
0.0146
MET 345
0.0153
LEU 346
0.0224
GLN 347
0.0187
LYS 348
0.0013
ILE 349
0.0196
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.