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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 = 0.0555
MET 1
0.0235
GLU 2
0.0305
LEU 3
0.0253
ARG 4
0.0210
HIS 5
0.0254
THR 6
0.0184
PRO 7
0.0181
ALA 8
0.0201
ARG 9
0.0459
ASP 10
0.0348
LEU 11
0.0163
ASP 12
0.0147
LYS 13
0.0078
PHE 14
0.0069
ILE 15
0.0096
GLU 16
0.0286
ASP 17
0.0282
HIS 18
0.0140
LEU 19
0.0055
LEU 20
0.0196
PRO 21
0.0199
ASN 22
0.0273
THR 23
0.0160
CYS 24
0.0056
PHE 25
0.0052
ARG 26
0.0138
THR 27
0.0181
GLN 28
0.0205
VAL 29
0.0154
LYS 30
0.0206
GLU 31
0.0141
ALA 32
0.0173
ILE 33
0.0114
ASP 34
0.0152
ILE 35
0.0098
VAL 36
0.0098
CYS 37
0.0142
ARG 38
0.0149
PHE 39
0.0192
LEU 40
0.0144
LYS 41
0.0188
GLU 42
0.0228
ARG 43
0.0230
CYS 44
0.0175
PHE 45
0.0174
GLN 46
0.0259
GLY 47
0.0321
THR 48
0.0267
ALA 49
0.0460
ASP 50
0.0112
PRO 51
0.0107
VAL 52
0.0143
ARG 53
0.0189
VAL 54
0.0161
SER 55
0.0234
LYS 56
0.0224
VAL 57
0.0166
VAL 58
0.0196
LYS 59
0.0201
GLY 60
0.0212
GLY 61
0.0203
SER 62
0.0123
SER 63
0.0105
GLY 64
0.0139
LYS 65
0.0074
GLY 66
0.0023
THR 67
0.0090
THR 68
0.0116
LEU 69
0.0087
ARG 70
0.0107
GLY 71
0.0082
ARG 72
0.0050
SER 73
0.0104
ASP 74
0.0119
ALA 75
0.0123
ASP 76
0.0189
LEU 77
0.0141
VAL 78
0.0155
VAL 79
0.0185
PHE 80
0.0181
LEU 81
0.0205
THR 82
0.0224
LYS 83
0.0171
LEU 84
0.0173
THR 85
0.0219
SER 86
0.0155
PHE 87
0.0119
GLU 88
0.0138
ASP 89
0.0128
GLN 90
0.0078
LEU 91
0.0099
ARG 92
0.0110
ARG 93
0.0116
ARG 94
0.0113
GLY 95
0.0159
GLU 96
0.0171
PHE 97
0.0160
ILE 98
0.0167
GLN 99
0.0175
GLU 100
0.0097
ILE 101
0.0114
ARG 102
0.0126
ARG 103
0.0129
GLN 104
0.0128
LEU 105
0.0144
GLU 106
0.0185
ALA 107
0.0288
CYS 108
0.0183
GLN 109
0.0179
ARG 110
0.0280
GLU 111
0.0061
GLN 112
0.0279
LYS 113
0.0120
PHE 114
0.0123
LYS 115
0.0120
VAL 116
0.0127
THR 117
0.0057
PHE 118
0.0095
GLU 119
0.0255
VAL 120
0.0355
GLN 121
0.0066
SER 122
0.0100
PRO 123
0.0116
ARG 124
0.0094
ARG 125
0.0141
GLU 126
0.0106
ASN 127
0.0062
PRO 128
0.0038
ARG 129
0.0132
ALA 130
0.0179
LEU 131
0.0120
SER 132
0.0124
PHE 133
0.0075
VAL 134
0.0054
LEU 135
0.0133
SER 136
0.0131
SER 137
0.0249
PRO 138
0.0477
GLN 139
0.0233
LEU 140
0.0199
GLN 141
0.0212
GLN 142
0.0198
GLU 143
0.0125
VAL 144
0.0122
GLU 145
0.0075
PHE 146
0.0081
ASP 147
0.0151
VAL 148
0.0150
LEU 149
0.0168
PRO 150
0.0163
ALA 151
0.0123
PHE 152
0.0130
ASP 153
0.0161
ALA 154
0.0090
LEU 155
0.0117
GLY 156
0.0161
GLN 157
0.0180
TRP 158
0.0203
THR 159
0.0364
PRO 160
0.0295
GLY 161
0.0350
TYR 162
0.0277
LYS 163
0.0144
PRO 164
0.0133
ASN 165
0.0159
PRO 166
0.0169
GLU 167
0.0164
ILE 168
0.0174
TYR 169
0.0153
VAL 170
0.0182
GLN 171
0.0119
LEU 172
0.0124
ILE 173
0.0173
LYS 174
0.0135
GLU 175
0.0126
CYS 176
0.0177
LYS 177
0.0555
SER 178
0.0437
ARG 179
0.0193
GLY 180
0.0279
LYS 181
0.0155
GLU 182
0.0160
GLY 183
0.0079
GLU 184
0.0083
PHE 185
0.0016
SER 186
0.0042
THR 187
0.0094
CYS 188
0.0086
PHE 189
0.0090
THR 190
0.0164
GLU 191
0.0178
LEU 192
0.0175
GLN 193
0.0178
ARG 194
0.0175
ARG 194
0.0175
ASP 195
0.0205
PHE 196
0.0146
LEU 197
0.0099
ARG 198
0.0137
ASN 199
0.0241
ARG 200
0.0160
PRO 201
0.0215
THR 202
0.0250
LYS 203
0.0145
LEU 204
0.0094
LYS 205
0.0084
SER 206
0.0145
LEU 207
0.0094
ILE 208
0.0084
ARG 209
0.0112
LEU 210
0.0119
VAL 211
0.0096
LYS 212
0.0096
HIS 213
0.0154
TRP 214
0.0109
TYR 215
0.0076
GLN 216
0.0096
THR 217
0.0135
CYS 218
0.0067
LYS 219
0.0109
LYS 220
0.0215
THR 221
0.0171
HIS 222
0.0092
GLY 223
0.0058
ASN 224
0.0139
LYS 225
0.0145
LEU 226
0.0095
PRO 227
0.0088
PRO 228
0.0129
GLN 229
0.0101
TYR 230
0.0069
ALA 231
0.0088
LEU 232
0.0079
GLU 233
0.0074
LEU 234
0.0062
LEU 235
0.0098
THR 236
0.0088
VAL 237
0.0079
TYR 238
0.0085
ALA 239
0.0127
TRP 240
0.0085
GLU 241
0.0124
GLN 242
0.0152
GLY 243
0.0145
SER 244
0.0113
ARG 245
0.0081
LYS 246
0.0081
THR 247
0.0237
ASP 248
0.0370
PHE 249
0.0117
SER 250
0.0077
THR 251
0.0095
ALA 252
0.0080
GLN 253
0.0094
GLY 254
0.0110
PHE 255
0.0134
GLN 256
0.0129
THR 257
0.0148
VAL 258
0.0131
LEU 259
0.0163
GLU 260
0.0195
LEU 261
0.0116
VAL 262
0.0121
LEU 263
0.0136
LYS 264
0.0059
HIS 265
0.0070
GLN 266
0.0178
LYS 267
0.0271
LEU 268
0.0232
CYS 269
0.0164
ILE 270
0.0179
PHE 271
0.0108
TRP 272
0.0094
GLU 273
0.0098
ALA 274
0.0114
TYR 275
0.0104
TYR 276
0.0083
ASP 277
0.0103
PHE 278
0.0090
THR 279
0.0188
ASN 280
0.0209
PRO 281
0.0205
VAL 282
0.0213
VAL 283
0.0183
GLY 284
0.0125
ARG 285
0.0096
CYS 286
0.0116
MET 287
0.0118
LEU 288
0.0061
GLN 289
0.0075
GLN 290
0.0134
LEU 291
0.0183
LYS 292
0.0164
LYS 293
0.0206
PRO 294
0.0226
ARG 295
0.0197
PRO 296
0.0181
VAL 297
0.0160
ILE 298
0.0167
LEU 299
0.0074
ASP 300
0.0083
PRO 301
0.0080
ALA 302
0.0090
ASP 303
0.0073
PRO 304
0.0081
THR 305
0.0056
GLY 306
0.0084
ASN 307
0.0157
VAL 308
0.0143
GLY 309
0.0134
GLY 310
0.0208
GLY 311
0.0235
ASP 312
0.0134
THR 313
0.0117
HIS 314
0.0061
SER 315
0.0047
TRP 316
0.0032
GLN 317
0.0057
ARG 318
0.0083
LEU 319
0.0086
ALA 320
0.0110
GLN 321
0.0096
GLU 322
0.0075
ALA 323
0.0142
ARG 324
0.0197
VAL 325
0.0121
TRP 326
0.0087
LEU 327
0.0157
GLY 328
0.0137
TYR 329
0.0073
PRO 330
0.0097
CYS 331
0.0092
CYS 332
0.0110
LYS 333
0.0093
ASN 334
0.0075
LEU 335
0.0243
ASP 336
0.0209
GLY 337
0.0145
SER 338
0.0165
LEU 339
0.0181
VAL 340
0.0189
GLY 341
0.0184
ALA 342
0.0170
TRP 343
0.0139
THR 344
0.0202
MET 345
0.0161
LEU 346
0.0152
GLN 347
0.0208
LYS 348
0.0235
ILE 349
0.0495
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.