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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 = 0.0457
MET 1
0.0390
GLU 2
0.0334
LEU 3
0.0225
ARG 4
0.0231
HIS 5
0.0317
THR 6
0.0263
PRO 7
0.0245
ALA 8
0.0139
ARG 9
0.0175
ASP 10
0.0254
LEU 11
0.0184
ASP 12
0.0238
LYS 13
0.0329
PHE 14
0.0288
ILE 15
0.0238
GLU 16
0.0354
ASP 17
0.0380
HIS 18
0.0292
LEU 19
0.0220
LEU 20
0.0279
PRO 21
0.0262
ASN 22
0.0309
THR 23
0.0303
CYS 24
0.0209
PHE 25
0.0159
ARG 26
0.0205
THR 27
0.0179
GLN 28
0.0103
VAL 29
0.0103
LYS 30
0.0165
GLU 31
0.0125
ALA 32
0.0123
ILE 33
0.0132
ASP 34
0.0139
ILE 35
0.0140
VAL 36
0.0145
CYS 37
0.0144
ARG 38
0.0144
PHE 39
0.0145
LEU 40
0.0137
LYS 41
0.0138
GLU 42
0.0138
ARG 43
0.0143
CYS 44
0.0141
PHE 45
0.0115
GLN 46
0.0122
GLY 47
0.0108
THR 48
0.0078
ALA 49
0.0123
ASP 50
0.0132
PRO 51
0.0123
VAL 52
0.0105
ARG 53
0.0121
VAL 54
0.0126
SER 55
0.0139
LYS 56
0.0145
VAL 57
0.0112
VAL 58
0.0109
LYS 59
0.0088
GLY 60
0.0094
GLY 61
0.0121
SER 62
0.0131
SER 63
0.0100
GLY 64
0.0092
LYS 65
0.0127
GLY 66
0.0123
THR 67
0.0137
THR 68
0.0142
LEU 69
0.0140
ARG 70
0.0187
GLY 71
0.0104
ARG 72
0.0062
SER 73
0.0070
ASP 74
0.0082
ALA 75
0.0099
ASP 76
0.0105
LEU 77
0.0104
VAL 78
0.0087
VAL 79
0.0103
PHE 80
0.0103
LEU 81
0.0116
THR 82
0.0132
LYS 83
0.0118
LEU 84
0.0111
THR 85
0.0144
SER 86
0.0135
PHE 87
0.0105
GLU 88
0.0115
ASP 89
0.0101
GLN 90
0.0076
LEU 91
0.0060
ARG 92
0.0058
ARG 93
0.0051
ARG 94
0.0059
GLY 95
0.0057
GLU 96
0.0052
PHE 97
0.0081
ILE 98
0.0099
GLN 99
0.0103
GLU 100
0.0104
ILE 101
0.0122
ARG 102
0.0145
ARG 103
0.0135
GLN 104
0.0147
LEU 105
0.0156
GLU 106
0.0160
ALA 107
0.0156
CYS 108
0.0157
GLN 109
0.0163
ARG 110
0.0162
GLU 111
0.0158
GLN 112
0.0158
LYS 113
0.0153
PHE 114
0.0151
LYS 115
0.0146
VAL 116
0.0157
THR 117
0.0180
PHE 118
0.0197
GLU 119
0.0258
VAL 120
0.0412
GLN 121
0.0445
SER 122
0.0435
PRO 123
0.0294
ARG 124
0.0113
ARG 125
0.0287
GLU 126
0.0289
ASN 127
0.0062
PRO 128
0.0075
ARG 129
0.0060
ALA 130
0.0087
LEU 131
0.0145
SER 132
0.0167
PHE 133
0.0159
VAL 134
0.0145
LEU 135
0.0131
SER 136
0.0115
SER 137
0.0100
PRO 138
0.0082
GLN 139
0.0071
LEU 140
0.0061
GLN 141
0.0048
GLN 142
0.0036
GLU 143
0.0086
VAL 144
0.0097
GLU 145
0.0119
PHE 146
0.0133
ASP 147
0.0144
VAL 148
0.0122
LEU 149
0.0095
PRO 150
0.0086
ALA 151
0.0081
PHE 152
0.0106
ASP 153
0.0130
ALA 154
0.0136
LEU 155
0.0145
GLY 156
0.0196
GLN 157
0.0240
TRP 158
0.0191
THR 159
0.0209
PRO 160
0.0191
GLY 161
0.0184
TYR 162
0.0176
LYS 163
0.0155
PRO 164
0.0153
ASN 165
0.0201
PRO 166
0.0172
GLU 167
0.0211
ILE 168
0.0170
TYR 169
0.0128
VAL 170
0.0176
GLN 171
0.0188
LEU 172
0.0128
ILE 173
0.0149
LYS 174
0.0203
GLU 175
0.0163
CYS 176
0.0138
LYS 177
0.0193
SER 178
0.0215
ARG 179
0.0172
GLY 180
0.0179
LYS 181
0.0111
GLU 182
0.0088
GLY 183
0.0037
GLU 184
0.0029
PHE 185
0.0029
SER 186
0.0034
THR 187
0.0061
CYS 188
0.0074
PHE 189
0.0059
THR 190
0.0081
GLU 191
0.0105
LEU 192
0.0076
GLN 193
0.0089
ARG 194
0.0106
ARG 194
0.0106
ASP 195
0.0134
PHE 196
0.0128
LEU 197
0.0140
ARG 198
0.0143
ASN 199
0.0214
ARG 200
0.0214
PRO 201
0.0283
THR 202
0.0263
LYS 203
0.0231
LEU 204
0.0213
LYS 205
0.0179
SER 206
0.0178
LEU 207
0.0143
ILE 208
0.0141
ARG 209
0.0140
LEU 210
0.0101
VAL 211
0.0088
LYS 212
0.0099
HIS 213
0.0107
TRP 214
0.0052
TYR 215
0.0072
GLN 216
0.0092
THR 217
0.0083
CYS 218
0.0034
LYS 219
0.0100
LYS 220
0.0094
THR 221
0.0050
HIS 222
0.0084
GLY 223
0.0134
ASN 224
0.0187
LYS 225
0.0179
LEU 226
0.0159
PRO 227
0.0175
PRO 228
0.0181
GLN 229
0.0143
TYR 230
0.0148
ALA 231
0.0163
LEU 232
0.0143
GLU 233
0.0149
LEU 234
0.0157
LEU 235
0.0176
THR 236
0.0169
VAL 237
0.0199
TYR 238
0.0202
ALA 239
0.0214
TRP 240
0.0233
GLU 241
0.0262
GLN 242
0.0272
GLY 243
0.0280
SER 244
0.0290
ARG 245
0.0319
LYS 246
0.0329
THR 247
0.0320
ASP 248
0.0291
PHE 249
0.0224
SER 250
0.0148
THR 251
0.0118
ALA 252
0.0037
GLN 253
0.0109
GLY 254
0.0140
PHE 255
0.0078
GLN 256
0.0106
THR 257
0.0154
VAL 258
0.0136
LEU 259
0.0099
GLU 260
0.0165
LEU 261
0.0160
VAL 262
0.0144
LEU 263
0.0141
LYS 264
0.0176
HIS 265
0.0151
GLN 266
0.0147
LYS 267
0.0151
LEU 268
0.0150
CYS 269
0.0155
ILE 270
0.0147
PHE 271
0.0131
TRP 272
0.0105
GLU 273
0.0063
ALA 274
0.0083
TYR 275
0.0068
TYR 276
0.0068
ASP 277
0.0091
PHE 278
0.0117
THR 279
0.0169
ASN 280
0.0192
PRO 281
0.0211
VAL 282
0.0195
VAL 283
0.0130
GLY 284
0.0130
ARG 285
0.0162
CYS 286
0.0122
MET 287
0.0092
LEU 288
0.0121
GLN 289
0.0138
GLN 290
0.0116
LEU 291
0.0121
LYS 292
0.0143
LYS 293
0.0147
PRO 294
0.0163
ARG 295
0.0163
PRO 296
0.0163
VAL 297
0.0156
ILE 298
0.0148
LEU 299
0.0113
ASP 300
0.0107
PRO 301
0.0079
ALA 302
0.0065
ASP 303
0.0046
PRO 304
0.0051
THR 305
0.0067
GLY 306
0.0090
ASN 307
0.0141
VAL 308
0.0158
GLY 309
0.0175
GLY 310
0.0213
GLY 311
0.0220
ASP 312
0.0230
THR 313
0.0209
HIS 314
0.0218
SER 315
0.0181
TRP 316
0.0164
GLN 317
0.0166
ARG 318
0.0122
LEU 319
0.0098
ALA 320
0.0119
GLN 321
0.0113
GLU 322
0.0061
ALA 323
0.0084
ARG 324
0.0156
VAL 325
0.0174
TRP 326
0.0135
LEU 327
0.0168
GLY 328
0.0253
TYR 329
0.0242
PRO 330
0.0251
CYS 331
0.0146
CYS 332
0.0118
LYS 333
0.0216
ASN 334
0.0230
LEU 335
0.0355
ASP 336
0.0438
GLY 337
0.0419
SER 338
0.0368
LEU 339
0.0243
VAL 340
0.0148
GLY 341
0.0180
ALA 342
0.0194
TRP 343
0.0236
THR 344
0.0306
MET 345
0.0292
LEU 346
0.0318
GLN 347
0.0235
LYS 348
0.0163
ILE 349
0.0457
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.