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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 = 0.0523
MET 1
0.0523
GLU 2
0.0053
LEU 3
0.0049
ARG 4
0.0081
HIS 5
0.0203
THR 6
0.0161
PRO 7
0.0010
ALA 8
0.0024
ARG 9
0.0055
ASP 10
0.0054
LEU 11
0.0011
ASP 12
0.0043
LYS 13
0.0145
PHE 14
0.0102
ILE 15
0.0060
GLU 16
0.0081
ASP 17
0.0109
HIS 18
0.0179
LEU 19
0.0071
LEU 20
0.0078
PRO 21
0.0061
ASN 22
0.0189
THR 23
0.0100
CYS 24
0.0271
PHE 25
0.0278
ARG 26
0.0227
THR 27
0.0154
GLN 28
0.0130
VAL 29
0.0123
LYS 30
0.0185
GLU 31
0.0100
ALA 32
0.0159
ILE 33
0.0162
ASP 34
0.0083
ILE 35
0.0135
VAL 36
0.0220
CYS 37
0.0356
ARG 38
0.0191
PHE 39
0.0145
LEU 40
0.0199
LYS 41
0.0321
GLU 42
0.0242
ARG 43
0.0087
CYS 44
0.0093
PHE 45
0.0179
GLN 46
0.0299
GLY 47
0.0373
THR 48
0.0392
ALA 49
0.0279
ASP 50
0.0278
PRO 51
0.0390
VAL 52
0.0307
ARG 53
0.0251
VAL 54
0.0168
SER 55
0.0228
LYS 56
0.0168
VAL 57
0.0235
VAL 58
0.0154
LYS 59
0.0166
GLY 60
0.0121
GLY 61
0.0088
SER 62
0.0121
SER 63
0.0120
GLY 64
0.0169
LYS 65
0.0145
GLY 66
0.0118
THR 67
0.0119
THR 68
0.0134
LEU 69
0.0140
ARG 70
0.0100
GLY 71
0.0324
ARG 72
0.0328
SER 73
0.0163
ASP 74
0.0077
ALA 75
0.0063
ASP 76
0.0064
LEU 77
0.0107
VAL 78
0.0079
VAL 79
0.0098
PHE 80
0.0084
LEU 81
0.0065
THR 82
0.0153
LYS 83
0.0106
LEU 84
0.0094
THR 85
0.0059
SER 86
0.0085
PHE 87
0.0121
GLU 88
0.0128
ASP 89
0.0115
GLN 90
0.0079
LEU 91
0.0133
ARG 92
0.0156
ARG 93
0.0131
ARG 94
0.0070
GLY 95
0.0066
GLU 96
0.0201
PHE 97
0.0154
ILE 98
0.0140
GLN 99
0.0075
GLU 100
0.0124
ILE 101
0.0052
ARG 102
0.0054
ARG 103
0.0177
GLN 104
0.0068
LEU 105
0.0108
GLU 106
0.0159
ALA 107
0.0131
CYS 108
0.0112
GLN 109
0.0065
ARG 110
0.0168
GLU 111
0.0100
GLN 112
0.0258
LYS 113
0.0070
PHE 114
0.0017
LYS 115
0.0144
VAL 116
0.0136
THR 117
0.0222
PHE 118
0.0266
GLU 119
0.0408
VAL 120
0.0263
GLN 121
0.0282
SER 122
0.0386
PRO 123
0.0165
ARG 124
0.0045
ARG 125
0.0111
GLU 126
0.0214
ASN 127
0.0184
PRO 128
0.0118
ARG 129
0.0161
ALA 130
0.0310
LEU 131
0.0153
SER 132
0.0168
PHE 133
0.0082
VAL 134
0.0037
LEU 135
0.0094
SER 136
0.0111
SER 137
0.0147
PRO 138
0.0204
GLN 139
0.0254
LEU 140
0.0110
GLN 141
0.0238
GLN 142
0.0096
GLU 143
0.0138
VAL 144
0.0071
GLU 145
0.0075
PHE 146
0.0082
ASP 147
0.0152
VAL 148
0.0150
LEU 149
0.0161
PRO 150
0.0119
ALA 151
0.0042
PHE 152
0.0060
ASP 153
0.0135
ALA 154
0.0124
LEU 155
0.0121
GLY 156
0.0137
GLN 157
0.0294
TRP 158
0.0150
THR 159
0.0268
PRO 160
0.0194
GLY 161
0.0171
TYR 162
0.0123
LYS 163
0.0094
PRO 164
0.0162
ASN 165
0.0264
PRO 166
0.0260
GLU 167
0.0270
ILE 168
0.0151
TYR 169
0.0127
VAL 170
0.0155
GLN 171
0.0128
LEU 172
0.0131
ILE 173
0.0099
LYS 174
0.0168
GLU 175
0.0119
CYS 176
0.0092
LYS 177
0.0195
SER 178
0.0270
ARG 179
0.0170
GLY 180
0.0235
LYS 181
0.0164
GLU 182
0.0090
GLY 183
0.0137
GLU 184
0.0180
PHE 185
0.0121
SER 186
0.0111
THR 187
0.0088
CYS 188
0.0077
PHE 189
0.0105
THR 190
0.0118
GLU 191
0.0149
LEU 192
0.0144
GLN 193
0.0138
ARG 194
0.0175
ARG 194
0.0175
ASP 195
0.0166
PHE 196
0.0132
LEU 197
0.0165
ARG 198
0.0191
ASN 199
0.0189
ARG 200
0.0126
PRO 201
0.0084
THR 202
0.0041
LYS 203
0.0063
LEU 204
0.0046
LYS 205
0.0033
SER 206
0.0022
LEU 207
0.0019
ILE 208
0.0024
ARG 209
0.0063
LEU 210
0.0050
VAL 211
0.0034
LYS 212
0.0053
HIS 213
0.0039
TRP 214
0.0042
TYR 215
0.0066
GLN 216
0.0079
THR 217
0.0092
CYS 218
0.0092
LYS 219
0.0195
LYS 220
0.0349
THR 221
0.0224
HIS 222
0.0164
GLY 223
0.0104
ASN 224
0.0070
LYS 225
0.0061
LEU 226
0.0037
PRO 227
0.0068
PRO 228
0.0127
GLN 229
0.0078
TYR 230
0.0074
ALA 231
0.0083
LEU 232
0.0079
GLU 233
0.0070
LEU 234
0.0070
LEU 235
0.0041
THR 236
0.0029
VAL 237
0.0041
TYR 238
0.0041
ALA 239
0.0095
TRP 240
0.0071
GLU 241
0.0104
GLN 242
0.0116
GLY 243
0.0097
SER 244
0.0046
ARG 245
0.0079
LYS 246
0.0071
THR 247
0.0101
ASP 248
0.0094
PHE 249
0.0076
SER 250
0.0108
THR 251
0.0078
ALA 252
0.0096
GLN 253
0.0131
GLY 254
0.0100
PHE 255
0.0063
GLN 256
0.0018
THR 257
0.0033
VAL 258
0.0048
LEU 259
0.0125
GLU 260
0.0125
LEU 261
0.0117
VAL 262
0.0152
LEU 263
0.0210
LYS 264
0.0215
HIS 265
0.0140
GLN 266
0.0118
LYS 267
0.0258
LEU 268
0.0154
CYS 269
0.0057
ILE 270
0.0083
PHE 271
0.0081
TRP 272
0.0074
GLU 273
0.0115
ALA 274
0.0063
TYR 275
0.0050
TYR 276
0.0108
ASP 277
0.0201
PHE 278
0.0165
THR 279
0.0487
ASN 280
0.0279
PRO 281
0.0254
VAL 282
0.0069
VAL 283
0.0110
GLY 284
0.0153
ARG 285
0.0085
CYS 286
0.0144
MET 287
0.0165
LEU 288
0.0162
GLN 289
0.0185
GLN 290
0.0153
LEU 291
0.0174
LYS 292
0.0340
LYS 293
0.0087
PRO 294
0.0096
ARG 295
0.0051
PRO 296
0.0059
VAL 297
0.0100
ILE 298
0.0097
LEU 299
0.0089
ASP 300
0.0057
PRO 301
0.0065
ALA 302
0.0051
ASP 303
0.0017
PRO 304
0.0062
THR 305
0.0028
GLY 306
0.0025
ASN 307
0.0096
VAL 308
0.0090
GLY 309
0.0075
GLY 310
0.0224
GLY 311
0.0233
ASP 312
0.0074
THR 313
0.0247
HIS 314
0.0239
SER 315
0.0053
TRP 316
0.0060
GLN 317
0.0085
ARG 318
0.0082
LEU 319
0.0065
ALA 320
0.0118
GLN 321
0.0133
GLU 322
0.0102
ALA 323
0.0140
ARG 324
0.0235
VAL 325
0.0181
TRP 326
0.0127
LEU 327
0.0171
GLY 328
0.0138
TYR 329
0.0070
PRO 330
0.0074
CYS 331
0.0082
CYS 332
0.0041
LYS 333
0.0136
ASN 334
0.0233
LEU 335
0.0245
ASP 336
0.0225
GLY 337
0.0133
SER 338
0.0147
LEU 339
0.0182
VAL 340
0.0269
GLY 341
0.0290
ALA 342
0.0153
TRP 343
0.0219
THR 344
0.0417
MET 345
0.0224
LEU 346
0.0162
GLN 347
0.0115
LYS 348
0.0077
ILE 349
0.0338
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.