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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 = 0.1038
MET 1
0.0122
ASP 2
0.0046
LEU 3
0.0042
ASP 4
0.0057
VAL 5
0.0066
VAL 6
0.0079
ASN 7
0.0048
MET 8
0.0026
PHE 9
0.0050
VAL 10
0.0014
ILE 11
0.0060
ALA 12
0.0065
GLY 13
0.0175
GLY 14
0.0170
THR 15
0.0033
LEU 16
0.0093
ALA 17
0.0074
ILE 18
0.0042
PRO 19
0.0044
ILE 20
0.0051
LEU 21
0.0089
ALA 22
0.0076
PHE 23
0.0032
VAL 24
0.0080
ALA 25
0.0095
SER 26
0.0079
PHE 27
0.0023
LEU 28
0.0078
LEU 29
0.0165
TRP 30
0.0113
PRO 31
0.0083
SER 32
0.0103
ALA 33
0.0110
LEU 34
0.0092
ILE 35
0.0074
ARG 36
0.0077
ILE 37
0.0118
TYR 38
0.0120
TYR 39
0.0110
TRP 40
0.0148
TYR 41
0.0157
TRP 42
0.0153
ARG 43
0.0146
ARG 44
0.0208
THR 45
0.0158
LEU 46
0.0144
GLY 47
0.0127
MET 48
0.0115
GLN 49
0.0083
VAL 50
0.0071
ARG 51
0.0084
TYR 52
0.0122
VAL 53
0.0152
HIS 54
0.0137
HIS 55
0.0195
GLU 56
0.0389
ASP 57
0.0233
TYR 58
0.0088
GLN 59
0.0087
PHE 60
0.0099
CYS 61
0.0081
TYR 62
0.0072
SER 63
0.0081
PHE 64
0.0077
ARG 65
0.0115
GLY 66
0.0145
ARG 67
0.0183
PRO 68
0.0175
GLY 69
0.0311
HIS 70
0.0236
LYS 71
0.0208
PRO 72
0.0213
SER 73
0.0162
ILE 74
0.0147
LEU 75
0.0042
MET 76
0.0037
LEU 77
0.0071
HIS 78
0.0096
GLY 79
0.0140
PHE 80
0.0115
SER 81
0.0105
ALA 82
0.0115
HIS 83
0.0085
LYS 84
0.0087
ASP 85
0.0101
MET 86
0.0109
TRP 87
0.0107
LEU 88
0.0132
SER 89
0.0164
VAL 90
0.0146
VAL 91
0.0152
LYS 92
0.0129
PHE 93
0.0112
LEU 94
0.0155
PRO 95
0.0219
LYS 96
0.0191
ASN 97
0.0230
LEU 98
0.0224
HIS 99
0.0150
LEU 100
0.0138
VAL 101
0.0041
CYS 102
0.0055
VAL 103
0.0080
ASP 104
0.0088
MET 105
0.0143
PRO 106
0.0152
GLY 107
0.0154
HIS 108
0.0133
GLU 109
0.0101
GLY 110
0.0091
THR 111
0.0110
THR 112
0.0088
ARG 113
0.0123
SER 114
0.0119
SER 115
0.0194
LEU 116
0.0190
ASP 117
0.0164
ASP 118
0.0186
LEU 119
0.0213
SER 120
0.0209
ILE 121
0.0164
ASP 122
0.0171
GLY 123
0.0176
GLN 124
0.0182
VAL 125
0.0119
LYS 126
0.0113
ARG 127
0.0103
ILE 128
0.0127
HIS 129
0.0117
GLN 130
0.0066
PHE 131
0.0094
VAL 132
0.0099
GLU 133
0.0116
CYS 134
0.0113
LEU 135
0.0097
LYS 136
0.0090
LEU 137
0.0071
ASN 138
0.0117
LYS 139
0.0113
LYS 140
0.0209
PRO 141
0.0204
PHE 142
0.0186
HIS 143
0.0177
LEU 144
0.0138
VAL 145
0.0022
GLY 146
0.0056
THR 147
0.0113
SER 148
0.0112
MET 149
0.0110
GLY 150
0.0098
GLY 151
0.0099
GLN 152
0.0099
VAL 153
0.0076
ALA 154
0.0057
GLY 155
0.0076
VAL 156
0.0061
TYR 157
0.0093
ALA 158
0.0152
ALA 159
0.0139
TYR 160
0.0138
TYR 161
0.0192
PRO 162
0.0246
SER 163
0.0258
ASP 164
0.0209
VAL 165
0.0205
SER 166
0.0227
SER 167
0.0200
LEU 168
0.0145
CYS 169
0.0048
LEU 170
0.0029
VAL 171
0.0101
CYS 172
0.0129
PRO 173
0.0115
ALA 174
0.0094
GLY 175
0.0116
LEU 176
0.0132
GLN 177
0.0181
TYR 178
0.0226
SER 179
0.0647
THR 180
0.0335
ASP 181
0.0302
ASN 182
0.0190
GLN 183
0.0275
PHE 184
0.0088
VAL 185
0.0181
GLN 186
0.0285
ARG 187
0.0081
LEU 188
0.0086
LYS 189
0.0081
GLU 190
0.0109
LEU 191
0.0114
GLN 192
0.0297
GLY 193
0.1038
SER 194
0.0943
ALA 195
0.0476
ALA 196
0.0136
VAL 197
0.0237
GLU 198
0.0517
LYS 199
0.0411
ILE 200
0.0195
PRO 201
0.0180
LEU 202
0.0129
ILE 203
0.0075
PRO 204
0.0132
SER 205
0.0091
THR 206
0.0087
PRO 207
0.0057
GLU 208
0.0119
GLU 209
0.0159
MET 210
0.0134
SER 211
0.0131
GLU 212
0.0186
MET 213
0.0200
LEU 214
0.0160
GLN 215
0.0168
LEU 216
0.0235
CYS 217
0.0197
SER 218
0.0158
TYR 219
0.0154
VAL 220
0.0114
ARG 221
0.0343
PHE 222
0.0552
LYS 223
0.0445
VAL 224
0.0368
PRO 225
0.0481
GLN 226
0.0393
GLN 227
0.0185
ILE 228
0.0134
LEU 229
0.0103
GLN 230
0.0107
GLY 231
0.0095
LEU 232
0.0081
VAL 233
0.0067
ASP 234
0.0069
VAL 235
0.0074
ARG 236
0.0054
ILE 237
0.0038
PRO 238
0.0103
HIS 239
0.0108
ASN 240
0.0077
ASN 241
0.0173
PHE 242
0.0179
TYR 243
0.0119
ARG 244
0.0139
LYS 245
0.0189
LEU 246
0.0176
PHE 247
0.0078
LEU 248
0.0121
GLU 249
0.0148
ILE 250
0.0116
VAL 251
0.0075
SER 252
0.0172
GLU 253
0.0347
LYS 254
0.0304
SER 255
0.0181
ARG 256
0.0112
TYR 257
0.0150
SER 258
0.0150
LEU 259
0.0108
HIS 260
0.0125
GLN 261
0.0065
ASN 262
0.0072
MET 263
0.0072
ASP 264
0.0092
LYS 265
0.0158
ILE 266
0.0164
LYS 267
0.0217
VAL 268
0.0211
PRO 269
0.0187
THR 270
0.0162
GLN 271
0.0102
ILE 272
0.0068
ILE 273
0.0073
TRP 274
0.0106
GLY 275
0.0149
LYS 276
0.0157
GLN 277
0.0172
ASP 278
0.0171
GLN 279
0.0179
VAL 280
0.0174
LEU 281
0.0128
ASP 282
0.0134
VAL 283
0.0145
SER 284
0.0157
GLY 285
0.0117
ALA 286
0.0092
ASP 287
0.0113
MET 288
0.0117
LEU 289
0.0035
ALA 290
0.0037
LYS 291
0.0034
SER 292
0.0049
ILE 293
0.0131
ALA 294
0.0189
ASN 295
0.0176
CYS 296
0.0135
GLN 297
0.0126
VAL 298
0.0060
GLU 299
0.0061
LEU 300
0.0087
LEU 301
0.0135
GLU 302
0.0144
ASN 303
0.0171
CYS 304
0.0165
GLY 305
0.0165
HIS 306
0.0164
SER 307
0.0174
VAL 308
0.0148
VAL 309
0.0127
MET 310
0.0137
GLU 311
0.0112
ARG 312
0.0110
PRO 313
0.0119
ARG 314
0.0093
LYS 315
0.0064
THR 316
0.0089
ALA 317
0.0118
LYS 318
0.0152
LEU 319
0.0133
ILE 320
0.0163
ILE 321
0.0232
ASP 322
0.0232
PHE 323
0.0206
LEU 324
0.0211
ALA 325
0.0236
SER 326
0.0187
VAL 327
0.0169
HIS 328
0.0124
ASN 329
0.0079
THR 330
0.0105
ASP 331
0.0123
ASN 332
0.0143
ASN 333
0.0218
LYS 334
0.0169
LYS 335
0.0129
LEU 336
0.0141
ASP 337
0.0328
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.