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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 = 0.0653
MET 1
0.0436
ASP 2
0.0193
LEU 3
0.0149
ASP 4
0.0180
VAL 5
0.0236
VAL 6
0.0267
ASN 7
0.0216
MET 8
0.0106
PHE 9
0.0203
VAL 10
0.0158
ILE 11
0.0207
ALA 12
0.0239
GLY 13
0.0367
GLY 14
0.0455
THR 15
0.0186
LEU 16
0.0244
ALA 17
0.0415
ILE 18
0.0143
PRO 19
0.0255
ILE 20
0.0366
LEU 21
0.0183
ALA 22
0.0214
PHE 23
0.0230
VAL 24
0.0253
ALA 25
0.0271
SER 26
0.0159
PHE 27
0.0100
LEU 28
0.0140
LEU 29
0.0164
TRP 30
0.0178
PRO 31
0.0171
SER 32
0.0230
ALA 33
0.0201
LEU 34
0.0203
ILE 35
0.0232
ARG 36
0.0233
ILE 37
0.0173
TYR 38
0.0169
TYR 39
0.0072
TRP 40
0.0070
TYR 41
0.0097
TRP 42
0.0115
ARG 43
0.0120
ARG 44
0.0209
THR 45
0.0223
LEU 46
0.0167
GLY 47
0.0162
MET 48
0.0136
GLN 49
0.0121
VAL 50
0.0138
ARG 51
0.0160
TYR 52
0.0161
VAL 53
0.0117
HIS 54
0.0149
HIS 55
0.0163
GLU 56
0.0206
ASP 57
0.0242
TYR 58
0.0177
GLN 59
0.0131
PHE 60
0.0122
CYS 61
0.0131
TYR 62
0.0121
SER 63
0.0120
PHE 64
0.0123
ARG 65
0.0118
GLY 66
0.0115
ARG 67
0.0061
PRO 68
0.0131
GLY 69
0.0101
HIS 70
0.0135
LYS 71
0.0107
PRO 72
0.0109
SER 73
0.0087
ILE 74
0.0090
LEU 75
0.0060
MET 76
0.0072
LEU 77
0.0067
HIS 78
0.0074
GLY 79
0.0111
PHE 80
0.0115
SER 81
0.0096
ALA 82
0.0070
HIS 83
0.0068
LYS 84
0.0078
ASP 85
0.0055
MET 86
0.0053
TRP 87
0.0064
LEU 88
0.0057
SER 89
0.0067
VAL 90
0.0059
VAL 91
0.0078
LYS 92
0.0071
PHE 93
0.0096
LEU 94
0.0081
PRO 95
0.0110
LYS 96
0.0120
ASN 97
0.0132
LEU 98
0.0122
HIS 99
0.0109
LEU 100
0.0118
VAL 101
0.0095
CYS 102
0.0103
VAL 103
0.0091
ASP 104
0.0093
MET 105
0.0087
PRO 106
0.0103
GLY 107
0.0121
HIS 108
0.0089
GLU 109
0.0096
GLY 110
0.0122
THR 111
0.0119
THR 112
0.0149
ARG 113
0.0183
SER 114
0.0202
SER 115
0.0270
LEU 116
0.0361
ASP 117
0.0139
ASP 118
0.0153
LEU 119
0.0095
SER 120
0.0105
ILE 121
0.0098
ASP 122
0.0101
GLY 123
0.0078
GLN 124
0.0068
VAL 125
0.0048
LYS 126
0.0036
ARG 127
0.0078
ILE 128
0.0053
HIS 129
0.0056
GLN 130
0.0044
PHE 131
0.0076
VAL 132
0.0078
GLU 133
0.0077
CYS 134
0.0071
LEU 135
0.0074
LYS 136
0.0079
LEU 137
0.0092
ASN 138
0.0096
LYS 139
0.0113
LYS 140
0.0112
PRO 141
0.0094
PHE 142
0.0097
HIS 143
0.0085
LEU 144
0.0065
VAL 145
0.0019
GLY 146
0.0049
THR 147
0.0111
SER 148
0.0145
MET 149
0.0119
GLY 150
0.0090
GLY 151
0.0078
GLN 152
0.0099
VAL 153
0.0075
ALA 154
0.0047
GLY 155
0.0095
VAL 156
0.0122
TYR 157
0.0085
ALA 158
0.0090
ALA 159
0.0174
TYR 160
0.0182
TYR 161
0.0128
PRO 162
0.0147
SER 163
0.0119
ASP 164
0.0095
VAL 165
0.0112
SER 166
0.0114
SER 167
0.0115
LEU 168
0.0103
CYS 169
0.0062
LEU 170
0.0057
VAL 171
0.0093
CYS 172
0.0133
PRO 173
0.0122
ALA 174
0.0146
GLY 175
0.0148
LEU 176
0.0101
GLN 177
0.0083
TYR 178
0.0102
SER 179
0.0220
THR 180
0.0257
ASP 181
0.0291
ASN 182
0.0270
GLN 183
0.0428
PHE 184
0.0239
VAL 185
0.0204
GLN 186
0.0427
ARG 187
0.0333
LEU 188
0.0207
LYS 189
0.0371
GLU 190
0.0463
LEU 191
0.0240
GLN 192
0.0312
GLY 193
0.0653
SER 194
0.0393
ALA 195
0.0428
ALA 196
0.0201
VAL 197
0.0194
GLU 198
0.0267
LYS 199
0.0201
ILE 200
0.0118
PRO 201
0.0149
LEU 202
0.0157
ILE 203
0.0089
PRO 204
0.0044
SER 205
0.0058
THR 206
0.0084
PRO 207
0.0119
GLU 208
0.0128
GLU 209
0.0060
MET 210
0.0044
SER 211
0.0123
GLU 212
0.0143
MET 213
0.0169
LEU 214
0.0196
GLN 215
0.0228
LEU 216
0.0251
CYS 217
0.0274
SER 218
0.0243
TYR 219
0.0253
VAL 220
0.0209
ARG 221
0.0278
PHE 222
0.0346
LYS 223
0.0358
VAL 224
0.0169
PRO 225
0.0240
GLN 226
0.0246
GLN 227
0.0193
ILE 228
0.0223
LEU 229
0.0181
GLN 230
0.0194
GLY 231
0.0198
LEU 232
0.0167
VAL 233
0.0143
ASP 234
0.0168
VAL 235
0.0162
ARG 236
0.0099
ILE 237
0.0125
PRO 238
0.0165
HIS 239
0.0106
ASN 240
0.0080
ASN 241
0.0106
PHE 242
0.0102
TYR 243
0.0092
ARG 244
0.0106
LYS 245
0.0086
LEU 246
0.0100
PHE 247
0.0089
LEU 248
0.0087
GLU 249
0.0094
ILE 250
0.0101
VAL 251
0.0086
SER 252
0.0082
GLU 253
0.0128
LYS 254
0.0110
SER 255
0.0100
ARG 256
0.0116
TYR 257
0.0104
SER 258
0.0161
LEU 259
0.0160
HIS 260
0.0138
GLN 261
0.0201
ASN 262
0.0233
MET 263
0.0225
ASP 264
0.0301
LYS 265
0.0295
ILE 266
0.0246
LYS 267
0.0280
VAL 268
0.0209
PRO 269
0.0181
THR 270
0.0170
GLN 271
0.0121
ILE 272
0.0088
ILE 273
0.0085
TRP 274
0.0122
GLY 275
0.0182
LYS 276
0.0309
GLN 277
0.0309
ASP 278
0.0256
GLN 279
0.0261
VAL 280
0.0249
LEU 281
0.0180
ASP 282
0.0145
VAL 283
0.0171
SER 284
0.0154
GLY 285
0.0094
ALA 286
0.0096
ASP 287
0.0172
MET 288
0.0160
LEU 289
0.0174
ALA 290
0.0227
LYS 291
0.0280
SER 292
0.0294
ILE 293
0.0286
ALA 294
0.0354
ASN 295
0.0277
CYS 296
0.0233
GLN 297
0.0180
VAL 298
0.0134
GLU 299
0.0158
LEU 300
0.0199
LEU 301
0.0264
GLU 302
0.0389
ASN 303
0.0352
CYS 304
0.0231
GLY 305
0.0213
HIS 306
0.0209
SER 307
0.0202
VAL 308
0.0140
VAL 309
0.0118
MET 310
0.0121
GLU 311
0.0152
ARG 312
0.0141
PRO 313
0.0109
ARG 314
0.0104
LYS 315
0.0120
THR 316
0.0076
ALA 317
0.0055
LYS 318
0.0100
LEU 319
0.0096
ILE 320
0.0081
ILE 321
0.0078
ASP 322
0.0090
PHE 323
0.0107
LEU 324
0.0089
ALA 325
0.0065
SER 326
0.0066
VAL 327
0.0053
HIS 328
0.0035
ASN 329
0.0133
THR 330
0.0154
ASP 331
0.0127
ASN 332
0.0154
ASN 333
0.0131
LYS 334
0.0169
LYS 335
0.0199
LEU 336
0.0127
ASP 337
0.0212
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.