Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0733
HIS 1
0.0469
THR 2
0.0308
VAL 3
0.0060
SER 4
0.0071
PRO 5
0.0080
VAL 6
0.0062
ASN 7
0.0057
PRO 8
0.0086
ASN 9
0.0084
ALA 10
0.0081
GLN 11
0.0090
GLN 12
0.0118
THR 13
0.0094
THR 14
0.0097
LYS 15
0.0119
THR 16
0.0136
VAL 17
0.0120
MET 18
0.0096
ASN 19
0.0116
TRP 20
0.0092
LEU 21
0.0090
ALA 22
0.0079
HIS 23
0.0093
LEU 24
0.0082
PRO 25
0.0095
ASN 26
0.0117
ARG 27
0.0131
THR 28
0.0168
GLU 29
0.0161
ASN 30
0.0084
ARG 31
0.0064
VAL 32
0.0055
LEU 33
0.0080
SER 34
0.0119
GLY 35
0.0132
ALA 36
0.0135
PHE 37
0.0118
GLY 38
0.0065
GLY 39
0.0086
TYR 40
0.0112
SER 41
0.0137
HIS 42
0.0214
ASP 43
0.0201
THR 44
0.0132
PHE 45
0.0077
SER 46
0.0055
MET 47
0.0113
ALA 48
0.0111
GLU 49
0.0107
ALA 50
0.0170
ASP 51
0.0180
ARG 52
0.0139
ILE 53
0.0107
ARG 54
0.0250
SER 55
0.0277
ALA 56
0.0167
THR 57
0.0147
GLY 58
0.0248
GLN 59
0.0169
SER 60
0.0224
PRO 61
0.0199
ALA 62
0.0193
ILE 63
0.0147
TYR 64
0.0132
GLY 65
0.0111
CYS 66
0.0077
ASP 67
0.0118
TYR 68
0.0134
ALA 69
0.0169
ARG 70
0.0153
GLY 71
0.0120
TRP 72
0.0062
LEU 73
0.0153
GLU 74
0.0365
THR 75
0.0420
ALA 76
0.0631
ASN 77
0.0495
ILE 78
0.0271
GLU 79
0.0280
ASP 80
0.0294
SER 81
0.0193
ILE 82
0.0217
ASP 83
0.0190
VAL 84
0.0138
SER 85
0.0171
CYS 86
0.0095
ASN 87
0.0106
GLY 88
0.0157
ASP 89
0.0096
LEU 90
0.0062
MET 91
0.0160
SER 92
0.0184
TYR 93
0.0133
TRP 94
0.0100
LYS 95
0.0330
ASN 96
0.0400
GLY 97
0.0215
GLY 98
0.0198
ILE 99
0.0103
PRO 100
0.0076
GLN 101
0.0084
ILE 102
0.0094
SER 103
0.0114
LEU 104
0.0127
HIS 105
0.0116
LEU 106
0.0119
ALA 107
0.0132
ASN 108
0.0120
PRO 109
0.0102
ALA 110
0.0129
PHE 111
0.0107
GLN 112
0.0137
SER 113
0.0211
GLY 114
0.0111
HIS 115
0.0049
PHE 116
0.0089
LYS 117
0.0082
THR 118
0.0088
PRO 119
0.0110
ILE 120
0.0134
THR 121
0.0265
ASN 122
0.0288
ASP 123
0.0330
GLN 124
0.0190
TYR 125
0.0140
LYS 126
0.0256
LYS 127
0.0098
ILE 128
0.0116
LEU 129
0.0267
ASP 130
0.0283
SER 131
0.0495
SER 132
0.0593
THR 133
0.0364
VAL 134
0.0324
GLU 135
0.0107
GLY 136
0.0229
LYS 137
0.0246
ARG 138
0.0055
LEU 139
0.0105
ASN 140
0.0138
ALA 141
0.0141
MET 142
0.0190
LEU 143
0.0105
SER 144
0.0081
LYS 145
0.0150
ILE 146
0.0165
ALA 147
0.0093
ASP 148
0.0091
GLY 149
0.0127
LEU 150
0.0095
GLN 151
0.0117
GLU 152
0.0152
LEU 153
0.0112
GLU 154
0.0095
ASN 155
0.0205
GLN 156
0.0210
GLY 157
0.0122
VAL 158
0.0091
PRO 159
0.0044
VAL 160
0.0051
LEU 161
0.0063
PHE 162
0.0067
ARG 163
0.0090
PRO 164
0.0106
LEU 165
0.0129
HIS 166
0.0113
GLU 167
0.0146
MET 168
0.0146
ASN 169
0.0158
GLY 170
0.0169
GLU 171
0.0161
TRP 172
0.0126
PHE 173
0.0088
TRP 174
0.0084
TRP 175
0.0103
GLY 176
0.0091
LEU 177
0.0109
THR 178
0.0058
SER 179
0.0184
TYR 180
0.0194
ASN 181
0.0169
GLN 182
0.0152
LYS 183
0.0128
ASP 184
0.0164
ASN 185
0.0299
GLU 186
0.0353
ARG 187
0.0157
ILE 188
0.0194
SER 189
0.0293
LEU 190
0.0231
TYR 191
0.0181
LYS 192
0.0212
GLN 193
0.0222
LEU 194
0.0189
TYR 195
0.0182
LYS 196
0.0186
LYS 197
0.0148
ILE 198
0.0120
TYR 199
0.0121
HIS 200
0.0097
TYR 201
0.0123
MET 202
0.0085
THR 203
0.0052
ASP 204
0.0076
THR 205
0.0140
ARG 206
0.0088
GLY 207
0.0047
LEU 208
0.0031
ASP 209
0.0053
HIS 210
0.0057
LEU 211
0.0045
ILE 212
0.0056
TRP 213
0.0036
VAL 214
0.0028
TYR 215
0.0078
SER 216
0.0081
PRO 217
0.0115
ASP 218
0.0133
ALA 219
0.0125
ASN 220
0.0157
ARG 221
0.0159
ASP 222
0.0142
PHE 223
0.0113
LYS 224
0.0096
THR 225
0.0119
ASP 226
0.0149
PHE 227
0.0147
TYR 228
0.0132
PRO 229
0.0186
GLY 230
0.0184
ALA 231
0.0215
SER 232
0.0202
TYR 233
0.0125
VAL 234
0.0093
ASP 235
0.0051
ILE 236
0.0052
VAL 237
0.0046
GLY 238
0.0058
LEU 239
0.0084
ASP 240
0.0125
ALA 241
0.0163
TYR 242
0.0162
PHE 243
0.0161
GLN 244
0.0177
ASP 245
0.0149
ALA 246
0.0146
TYR 247
0.0169
SER 248
0.0169
ILE 249
0.0169
ASN 250
0.0152
GLY 251
0.0163
TYR 252
0.0184
ASP 253
0.0273
GLN 254
0.0216
LEU 255
0.0156
THR 256
0.0261
ALA 257
0.0422
LEU 258
0.0338
ASN 259
0.0459
LYS 260
0.0239
PRO 261
0.0145
PHE 262
0.0136
ALA 263
0.0065
PHE 264
0.0076
THR 265
0.0095
GLU 266
0.0122
VAL 267
0.0110
GLY 268
0.0114
PRO 269
0.0087
GLN 270
0.0162
THR 271
0.0068
ALA 272
0.0171
ASN 273
0.0344
GLY 274
0.0318
SER 275
0.0324
PHE 276
0.0172
ASP 277
0.0082
TYR 278
0.0022
SER 279
0.0084
LEU 280
0.0075
PHE 281
0.0085
ILE 282
0.0076
ASN 283
0.0156
ALA 284
0.0158
ILE 285
0.0148
LYS 286
0.0145
GLN 287
0.0216
LYS 288
0.0216
TYR 289
0.0169
PRO 290
0.0164
LYS 291
0.0163
THR 292
0.0109
ILE 293
0.0058
TYR 294
0.0040
PHE 295
0.0075
LEU 296
0.0081
ALA 297
0.0127
TRP 298
0.0116
ASN 299
0.0081
ASP 300
0.0089
GLU 301
0.0191
TRP 302
0.0072
SER 303
0.0089
ALA 304
0.0075
ALA 305
0.0118
VAL 306
0.0172
ASN 307
0.0168
LYS 308
0.0160
GLY 309
0.0065
ALA 310
0.0054
SER 311
0.0077
ALA 312
0.0090
LEU 313
0.0060
TYR 314
0.0059
HIS 315
0.0090
ASP 316
0.0106
SER 317
0.0174
TRP 318
0.0126
THR 319
0.0079
LEU 320
0.0086
ASN 321
0.0181
LYS 322
0.0200
GLY 323
0.0196
GLU 324
0.0130
ILE 325
0.0127
TRP 326
0.0155
ASN 327
0.0733
GLY 328
0.0488
ASP 329
0.0437
SER 330
0.0566
LEU 331
0.0162
THR 332
0.0205
PRO 333
0.0129
ILE 334
0.0142
VAL 335
0.0165
GLU 336
0.0150
LEU 337
0.0113
GLU 338
0.0057
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.