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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 = 0.0640
MET 1
0.0247
GLU 2
0.0257
LEU 3
0.0102
ARG 4
0.0056
HIS 5
0.0119
THR 6
0.0076
PRO 7
0.0063
ALA 8
0.0044
ARG 9
0.0187
ASP 10
0.0222
LEU 11
0.0183
ASP 12
0.0188
LYS 13
0.0412
PHE 14
0.0279
ILE 15
0.0180
GLU 16
0.0206
ASP 17
0.0364
HIS 18
0.0155
LEU 19
0.0041
LEU 20
0.0053
PRO 21
0.0088
ASN 22
0.0138
THR 23
0.0182
CYS 24
0.0254
PHE 25
0.0147
ARG 26
0.0101
THR 27
0.0133
GLN 28
0.0138
VAL 29
0.0140
LYS 30
0.0175
GLU 31
0.0143
ALA 32
0.0149
ILE 33
0.0189
ASP 34
0.0220
ILE 35
0.0134
VAL 36
0.0160
CYS 37
0.0233
ARG 38
0.0201
PHE 39
0.0180
LEU 40
0.0180
LYS 41
0.0226
GLU 42
0.0211
ARG 43
0.0240
CYS 44
0.0237
PHE 45
0.0196
GLN 46
0.0288
GLY 47
0.0350
THR 48
0.0225
ALA 49
0.0344
ASP 50
0.0640
PRO 51
0.0545
VAL 52
0.0439
ARG 53
0.0203
VAL 54
0.0191
SER 55
0.0248
LYS 56
0.0234
VAL 57
0.0265
VAL 58
0.0185
LYS 59
0.0266
GLY 60
0.0243
GLY 61
0.0329
SER 62
0.0346
SER 63
0.0330
GLY 64
0.0377
LYS 65
0.0295
GLY 66
0.0292
THR 67
0.0118
THR 68
0.0101
LEU 69
0.0083
ARG 70
0.0061
GLY 71
0.0135
ARG 72
0.0196
SER 73
0.0130
ASP 74
0.0099
ALA 75
0.0042
ASP 76
0.0082
LEU 77
0.0109
VAL 78
0.0108
VAL 79
0.0185
PHE 80
0.0200
LEU 81
0.0169
THR 82
0.0173
LYS 83
0.0048
LEU 84
0.0154
THR 85
0.0200
SER 86
0.0106
PHE 87
0.0008
GLU 88
0.0056
ASP 89
0.0110
GLN 90
0.0101
LEU 91
0.0029
ARG 92
0.0084
ARG 93
0.0090
ARG 94
0.0075
GLY 95
0.0050
GLU 96
0.0064
PHE 97
0.0083
ILE 98
0.0115
GLN 99
0.0158
GLU 100
0.0075
ILE 101
0.0113
ARG 102
0.0121
ARG 103
0.0068
GLN 104
0.0113
LEU 105
0.0111
GLU 106
0.0100
ALA 107
0.0121
CYS 108
0.0166
GLN 109
0.0141
ARG 110
0.0072
GLU 111
0.0137
GLN 112
0.0130
LYS 113
0.0090
PHE 114
0.0103
LYS 115
0.0150
VAL 116
0.0144
THR 117
0.0084
PHE 118
0.0072
GLU 119
0.0074
VAL 120
0.0072
GLN 121
0.0162
SER 122
0.0216
PRO 123
0.0098
ARG 124
0.0057
ARG 125
0.0027
GLU 126
0.0036
ASN 127
0.0037
PRO 128
0.0044
ARG 129
0.0049
ALA 130
0.0038
LEU 131
0.0050
SER 132
0.0059
PHE 133
0.0096
VAL 134
0.0101
LEU 135
0.0121
SER 136
0.0070
SER 137
0.0143
PRO 138
0.0150
GLN 139
0.0127
LEU 140
0.0114
GLN 141
0.0336
GLN 142
0.0389
GLU 143
0.0181
VAL 144
0.0244
GLU 145
0.0162
PHE 146
0.0118
ASP 147
0.0065
VAL 148
0.0053
LEU 149
0.0087
PRO 150
0.0121
ALA 151
0.0164
PHE 152
0.0132
ASP 153
0.0148
ALA 154
0.0114
LEU 155
0.0048
GLY 156
0.0105
GLN 157
0.0071
TRP 158
0.0029
THR 159
0.0231
PRO 160
0.0278
GLY 161
0.0317
TYR 162
0.0182
LYS 163
0.0192
PRO 164
0.0193
ASN 165
0.0178
PRO 166
0.0054
GLU 167
0.0071
ILE 168
0.0044
TYR 169
0.0031
VAL 170
0.0063
GLN 171
0.0121
LEU 172
0.0100
ILE 173
0.0029
LYS 174
0.0258
GLU 175
0.0175
CYS 176
0.0193
LYS 177
0.0323
SER 178
0.0351
ARG 179
0.0260
GLY 180
0.0349
LYS 181
0.0173
GLU 182
0.0129
GLY 183
0.0132
GLU 184
0.0151
PHE 185
0.0082
SER 186
0.0083
THR 187
0.0021
CYS 188
0.0038
PHE 189
0.0052
THR 190
0.0079
GLU 191
0.0118
LEU 192
0.0118
GLN 193
0.0178
ARG 194
0.0222
ARG 194
0.0222
ASP 195
0.0154
PHE 196
0.0135
LEU 197
0.0230
ARG 198
0.0244
ASN 199
0.0211
ARG 200
0.0132
PRO 201
0.0183
THR 202
0.0144
LYS 203
0.0165
LEU 204
0.0141
LYS 205
0.0069
SER 206
0.0063
LEU 207
0.0081
ILE 208
0.0046
ARG 209
0.0075
LEU 210
0.0091
VAL 211
0.0086
LYS 212
0.0072
HIS 213
0.0132
TRP 214
0.0133
TYR 215
0.0125
GLN 216
0.0123
THR 217
0.0141
CYS 218
0.0138
LYS 219
0.0093
LYS 220
0.0203
THR 221
0.0161
HIS 222
0.0121
GLY 223
0.0118
ASN 224
0.0153
LYS 225
0.0091
LEU 226
0.0092
PRO 227
0.0092
PRO 228
0.0095
GLN 229
0.0128
TYR 230
0.0117
ALA 231
0.0097
LEU 232
0.0077
GLU 233
0.0130
LEU 234
0.0120
LEU 235
0.0111
THR 236
0.0072
VAL 237
0.0116
TYR 238
0.0106
ALA 239
0.0163
TRP 240
0.0130
GLU 241
0.0156
GLN 242
0.0161
GLY 243
0.0159
SER 244
0.0094
ARG 245
0.0199
LYS 246
0.0199
THR 247
0.0314
ASP 248
0.0273
PHE 249
0.0170
SER 250
0.0120
THR 251
0.0119
ALA 252
0.0107
GLN 253
0.0134
GLY 254
0.0096
PHE 255
0.0116
GLN 256
0.0087
THR 257
0.0019
VAL 258
0.0066
LEU 259
0.0070
GLU 260
0.0170
LEU 261
0.0206
VAL 262
0.0245
LEU 263
0.0299
LYS 264
0.0389
HIS 265
0.0224
GLN 266
0.0141
LYS 267
0.0164
LEU 268
0.0076
CYS 269
0.0118
ILE 270
0.0181
PHE 271
0.0076
TRP 272
0.0073
GLU 273
0.0095
ALA 274
0.0121
TYR 275
0.0113
TYR 276
0.0085
ASP 277
0.0091
PHE 278
0.0030
THR 279
0.0189
ASN 280
0.0098
PRO 281
0.0125
VAL 282
0.0112
VAL 283
0.0058
GLY 284
0.0065
ARG 285
0.0128
CYS 286
0.0100
MET 287
0.0169
LEU 288
0.0186
GLN 289
0.0187
GLN 290
0.0190
LEU 291
0.0285
LYS 292
0.0243
LYS 293
0.0216
PRO 294
0.0178
ARG 295
0.0101
PRO 296
0.0053
VAL 297
0.0105
ILE 298
0.0140
LEU 299
0.0113
ASP 300
0.0109
PRO 301
0.0060
ALA 302
0.0068
ASP 303
0.0085
PRO 304
0.0071
THR 305
0.0103
GLY 306
0.0139
ASN 307
0.0140
VAL 308
0.0142
GLY 309
0.0053
GLY 310
0.0082
GLY 311
0.0115
ASP 312
0.0083
THR 313
0.0144
HIS 314
0.0146
SER 315
0.0099
TRP 316
0.0119
GLN 317
0.0103
ARG 318
0.0105
LEU 319
0.0100
ALA 320
0.0084
GLN 321
0.0083
GLU 322
0.0131
ALA 323
0.0043
ARG 324
0.0330
VAL 325
0.0291
TRP 326
0.0228
LEU 327
0.0199
GLY 328
0.0280
TYR 329
0.0193
PRO 330
0.0107
CYS 331
0.0140
CYS 332
0.0116
LYS 333
0.0129
ASN 334
0.0100
LEU 335
0.0190
ASP 336
0.0119
GLY 337
0.0204
SER 338
0.0212
LEU 339
0.0207
VAL 340
0.0185
GLY 341
0.0225
ALA 342
0.0108
TRP 343
0.0156
THR 344
0.0328
MET 345
0.0255
LEU 346
0.0299
GLN 347
0.0164
LYS 348
0.0102
ILE 349
0.0345
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.