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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 = 0.0622
MET 1
0.0313
GLU 2
0.0274
LEU 3
0.0153
ARG 4
0.0087
HIS 5
0.0044
THR 6
0.0058
PRO 7
0.0046
ALA 8
0.0202
ARG 9
0.0622
ASP 10
0.0442
LEU 11
0.0236
ASP 12
0.0302
LYS 13
0.0340
PHE 14
0.0187
ILE 15
0.0125
GLU 16
0.0104
ASP 17
0.0187
HIS 18
0.0120
LEU 19
0.0106
LEU 20
0.0124
PRO 21
0.0165
ASN 22
0.0104
THR 23
0.0516
CYS 24
0.0418
PHE 25
0.0231
ARG 26
0.0330
THR 27
0.0187
GLN 28
0.0245
VAL 29
0.0254
LYS 30
0.0245
GLU 31
0.0174
ALA 32
0.0110
ILE 33
0.0102
ASP 34
0.0122
ILE 35
0.0101
VAL 36
0.0083
CYS 37
0.0140
ARG 38
0.0179
PHE 39
0.0069
LEU 40
0.0087
LYS 41
0.0163
GLU 42
0.0143
ARG 43
0.0093
CYS 44
0.0063
PHE 45
0.0058
GLN 46
0.0063
GLY 47
0.0051
THR 48
0.0054
ALA 49
0.0141
ASP 50
0.0089
PRO 51
0.0080
VAL 52
0.0071
ARG 53
0.0105
VAL 54
0.0140
SER 55
0.0110
LYS 56
0.0090
VAL 57
0.0098
VAL 58
0.0104
LYS 59
0.0150
GLY 60
0.0193
GLY 61
0.0231
SER 62
0.0251
SER 63
0.0239
GLY 64
0.0198
LYS 65
0.0197
GLY 66
0.0204
THR 67
0.0189
THR 68
0.0118
LEU 69
0.0194
ARG 70
0.0222
GLY 71
0.0366
ARG 72
0.0269
SER 73
0.0193
ASP 74
0.0143
ALA 75
0.0131
ASP 76
0.0172
LEU 77
0.0128
VAL 78
0.0108
VAL 79
0.0073
PHE 80
0.0082
LEU 81
0.0103
THR 82
0.0097
LYS 83
0.0071
LEU 84
0.0082
THR 85
0.0093
SER 86
0.0076
PHE 87
0.0075
GLU 88
0.0119
ASP 89
0.0080
GLN 90
0.0052
LEU 91
0.0080
ARG 92
0.0074
ARG 93
0.0082
ARG 94
0.0071
GLY 95
0.0073
GLU 96
0.0126
PHE 97
0.0113
ILE 98
0.0098
GLN 99
0.0175
GLU 100
0.0159
ILE 101
0.0138
ARG 102
0.0152
ARG 103
0.0185
GLN 104
0.0146
LEU 105
0.0114
GLU 106
0.0069
ALA 107
0.0233
CYS 108
0.0141
GLN 109
0.0088
ARG 110
0.0335
GLU 111
0.0195
GLN 112
0.0270
LYS 113
0.0186
PHE 114
0.0244
LYS 115
0.0192
VAL 116
0.0198
THR 117
0.0225
PHE 118
0.0258
GLU 119
0.0406
VAL 120
0.0340
GLN 121
0.0123
SER 122
0.0134
PRO 123
0.0152
ARG 124
0.0115
ARG 125
0.0115
GLU 126
0.0149
ASN 127
0.0128
PRO 128
0.0124
ARG 129
0.0065
ALA 130
0.0092
LEU 131
0.0188
SER 132
0.0188
PHE 133
0.0182
VAL 134
0.0140
LEU 135
0.0099
SER 136
0.0120
SER 137
0.0145
PRO 138
0.0174
GLN 139
0.0122
LEU 140
0.0189
GLN 141
0.0303
GLN 142
0.0222
GLU 143
0.0184
VAL 144
0.0119
GLU 145
0.0027
PHE 146
0.0089
ASP 147
0.0144
VAL 148
0.0113
LEU 149
0.0053
PRO 150
0.0009
ALA 151
0.0055
PHE 152
0.0033
ASP 153
0.0051
ALA 154
0.0045
LEU 155
0.0042
GLY 156
0.0059
GLN 157
0.0090
TRP 158
0.0036
THR 159
0.0098
PRO 160
0.0118
GLY 161
0.0139
TYR 162
0.0113
LYS 163
0.0124
PRO 164
0.0113
ASN 165
0.0203
PRO 166
0.0139
GLU 167
0.0192
ILE 168
0.0086
TYR 169
0.0058
VAL 170
0.0126
GLN 171
0.0092
LEU 172
0.0090
ILE 173
0.0072
LYS 174
0.0094
GLU 175
0.0106
CYS 176
0.0144
LYS 177
0.0441
SER 178
0.0119
ARG 179
0.0255
GLY 180
0.0397
LYS 181
0.0143
GLU 182
0.0093
GLY 183
0.0102
GLU 184
0.0074
PHE 185
0.0064
SER 186
0.0081
THR 187
0.0052
CYS 188
0.0041
PHE 189
0.0054
THR 190
0.0080
GLU 191
0.0069
LEU 192
0.0067
GLN 193
0.0084
ARG 194
0.0100
ARG 194
0.0100
ASP 195
0.0100
PHE 196
0.0070
LEU 197
0.0112
ARG 198
0.0165
ASN 199
0.0266
ARG 200
0.0190
PRO 201
0.0144
THR 202
0.0158
LYS 203
0.0107
LEU 204
0.0096
LYS 205
0.0126
SER 206
0.0114
LEU 207
0.0089
ILE 208
0.0115
ARG 209
0.0101
LEU 210
0.0113
VAL 211
0.0095
LYS 212
0.0101
HIS 213
0.0077
TRP 214
0.0052
TYR 215
0.0073
GLN 216
0.0073
THR 217
0.0092
CYS 218
0.0085
LYS 219
0.0138
LYS 220
0.0213
THR 221
0.0143
HIS 222
0.0183
GLY 223
0.0187
ASN 224
0.0201
LYS 225
0.0140
LEU 226
0.0125
PRO 227
0.0133
PRO 228
0.0104
GLN 229
0.0117
TYR 230
0.0097
ALA 231
0.0088
LEU 232
0.0101
GLU 233
0.0096
LEU 234
0.0051
LEU 235
0.0035
THR 236
0.0056
VAL 237
0.0037
TYR 238
0.0038
ALA 239
0.0073
TRP 240
0.0044
GLU 241
0.0057
GLN 242
0.0080
GLY 243
0.0077
SER 244
0.0041
ARG 245
0.0020
LYS 246
0.0070
THR 247
0.0103
ASP 248
0.0057
PHE 249
0.0022
SER 250
0.0038
THR 251
0.0118
ALA 252
0.0079
GLN 253
0.0079
GLY 254
0.0034
PHE 255
0.0045
GLN 256
0.0066
THR 257
0.0073
VAL 258
0.0060
LEU 259
0.0078
GLU 260
0.0105
LEU 261
0.0095
VAL 262
0.0099
LEU 263
0.0157
LYS 264
0.0109
HIS 265
0.0098
GLN 266
0.0226
LYS 267
0.0377
LEU 268
0.0216
CYS 269
0.0171
ILE 270
0.0143
PHE 271
0.0135
TRP 272
0.0137
GLU 273
0.0131
ALA 274
0.0112
TYR 275
0.0066
TYR 276
0.0063
ASP 277
0.0041
PHE 278
0.0062
THR 279
0.0177
ASN 280
0.0186
PRO 281
0.0260
VAL 282
0.0139
VAL 283
0.0066
GLY 284
0.0097
ARG 285
0.0158
CYS 286
0.0181
MET 287
0.0168
LEU 288
0.0164
GLN 289
0.0302
GLN 290
0.0167
LEU 291
0.0149
LYS 292
0.0237
LYS 293
0.0150
PRO 294
0.0178
ARG 295
0.0181
PRO 296
0.0109
VAL 297
0.0104
ILE 298
0.0073
LEU 299
0.0115
ASP 300
0.0104
PRO 301
0.0082
ALA 302
0.0067
ASP 303
0.0119
PRO 304
0.0126
THR 305
0.0145
GLY 306
0.0153
ASN 307
0.0075
VAL 308
0.0072
GLY 309
0.0038
GLY 310
0.0114
GLY 311
0.0158
ASP 312
0.0180
THR 313
0.0162
HIS 314
0.0188
SER 315
0.0147
TRP 316
0.0135
GLN 317
0.0171
ARG 318
0.0148
LEU 319
0.0129
ALA 320
0.0155
GLN 321
0.0194
GLU 322
0.0108
ALA 323
0.0119
ARG 324
0.0174
VAL 325
0.0073
TRP 326
0.0068
LEU 327
0.0139
GLY 328
0.0129
TYR 329
0.0136
PRO 330
0.0135
CYS 331
0.0100
CYS 332
0.0127
LYS 333
0.0206
ASN 334
0.0155
LEU 335
0.0246
ASP 336
0.0265
GLY 337
0.0257
SER 338
0.0232
LEU 339
0.0188
VAL 340
0.0172
GLY 341
0.0117
ALA 342
0.0101
TRP 343
0.0111
THR 344
0.0147
MET 345
0.0106
LEU 346
0.0105
GLN 347
0.0222
LYS 348
0.0244
ILE 349
0.0445
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.