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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 = 0.0943
SER 28
0.0169
VAL 29
0.0144
SER 30
0.0409
THR 31
0.0283
SER 32
0.0293
THR 33
0.0256
LEU 34
0.0119
ASP 35
0.0175
GLU 36
0.0120
LEU 37
0.0108
GLN 38
0.0065
LEU 39
0.0097
PHE 40
0.0084
ALA 41
0.0079
GLN 42
0.0099
TRP 43
0.0090
SER 44
0.0099
ALA 45
0.0113
ALA 46
0.0054
ALA 47
0.0067
TYR 48
0.0095
CYS 49
0.0045
SER 50
0.0346
ASN 51
0.0350
ASN 52
0.0097
ILE 53
0.0048
ASP 54
0.0114
SER 55
0.0085
ASP 56
0.0132
ASP 57
0.0398
SER 58
0.0222
ASN 59
0.0115
VAL 60
0.0116
THR 61
0.0131
CYS 62
0.0129
THR 63
0.0205
ALA 64
0.0354
ASP 65
0.0317
ALA 66
0.0122
CYS 67
0.0129
PRO 68
0.0245
SER 69
0.0170
VAL 70
0.0165
GLU 71
0.0173
GLU 72
0.0237
ALA 73
0.0142
SER 74
0.0155
THR 75
0.0145
LYS 76
0.0128
MET 77
0.0189
LEU 78
0.0130
LEU 79
0.0100
GLU 80
0.0070
PHE 81
0.0077
ASP 82
0.0085
LEU 83
0.0166
THR 84
0.0230
ASN 85
0.0304
ASN 86
0.0151
PHE 87
0.0215
GLY 88
0.0177
GLY 89
0.0158
THR 90
0.0059
ALA 91
0.0058
GLY 92
0.0006
PHE 93
0.0020
LEU 94
0.0067
ALA 95
0.0060
ALA 96
0.0068
ASP 97
0.0091
ASN 98
0.0173
THR 99
0.0210
ASN 100
0.0120
LYS 101
0.0107
ARG 102
0.0072
LEU 103
0.0069
VAL 104
0.0033
VAL 105
0.0030
ALA 106
0.0062
PHE 107
0.0064
ARG 108
0.0062
GLY 109
0.0083
SER 110
0.0108
SER 111
0.0255
THR 112
0.0196
ILE 113
0.0153
LYS 114
0.0157
ASN 115
0.0298
TRP 116
0.0100
ILE 117
0.0116
ALA 118
0.0127
ASP 119
0.0161
LEU 120
0.0190
GLY 121
0.0157
PHE 122
0.0062
ILE 123
0.0234
LEU 124
0.0187
GLN 125
0.0263
ASP 126
0.0310
ASN 127
0.0236
ASP 128
0.0319
ASP 129
0.0218
LEU 130
0.0168
CYS 131
0.0203
THR 132
0.0347
GLY 133
0.0224
CYS 134
0.0194
LYS 135
0.0227
VAL 136
0.0129
HIS 137
0.0118
THR 138
0.0170
GLY 139
0.0158
PHE 140
0.0098
TRP 141
0.0120
LYS 142
0.0129
ALA 143
0.0191
TRP 144
0.0169
GLU 145
0.0154
ALA 146
0.0212
ALA 147
0.0205
ALA 148
0.0236
ASP 149
0.0148
ASN 150
0.0139
LEU 151
0.0083
THR 152
0.0153
SER 153
0.0198
LYS 154
0.0243
ILE 155
0.0273
LYS 156
0.0309
SER 157
0.0461
ALA 158
0.0351
MET 159
0.0218
SER 160
0.0219
THR 161
0.0272
TYR 162
0.0050
SER 163
0.0117
GLY 164
0.0125
TYR 165
0.0147
THR 166
0.0077
LEU 167
0.0083
TYR 168
0.0034
PHE 169
0.0040
THR 170
0.0094
GLY 171
0.0087
HIS 172
0.0095
SER 173
0.0074
LEU 174
0.0055
GLY 175
0.0066
GLY 176
0.0087
ALA 177
0.0079
LEU 178
0.0098
ALA 179
0.0104
THR 180
0.0068
LEU 181
0.0085
GLY 182
0.0082
ALA 183
0.0082
THR 184
0.0073
VAL 185
0.0025
LEU 186
0.0060
ARG 187
0.0082
ASN 188
0.0255
ASP 189
0.0190
GLY 190
0.0206
TYR 191
0.0211
SER 192
0.0080
VAL 193
0.0041
GLU 194
0.0053
LEU 195
0.0092
TYR 196
0.0110
THR 197
0.0126
TYR 198
0.0078
GLY 199
0.0075
CYS 200
0.0085
PRO 201
0.0136
ARG 202
0.0167
VAL 203
0.0104
GLY 204
0.0098
ASN 205
0.0098
TYR 206
0.0200
ALA 207
0.0207
LEU 208
0.0153
ALA 209
0.0257
GLU 210
0.0330
HIS 211
0.0273
ILE 212
0.0229
THR 213
0.0221
SER 214
0.0459
GLN 215
0.0316
GLY 216
0.0304
SER 217
0.0221
GLY 218
0.0119
ALA 219
0.0075
ASN 220
0.0106
PHE 221
0.0141
ARG 222
0.0127
VAL 223
0.0147
THR 224
0.0120
HIS 225
0.0066
LEU 226
0.0082
ASN 227
0.0105
ASP 228
0.0133
ILE 229
0.0248
VAL 230
0.0170
PRO 231
0.0170
ARG 232
0.0201
LEU 233
0.0271
PRO 234
0.0196
PRO 235
0.0168
MET 236
0.0287
ASP 237
0.0665
PHE 238
0.0228
GLY 239
0.0265
PHE 240
0.0243
SER 241
0.0300
GLN 242
0.0234
PRO 243
0.0208
SER 244
0.0100
PRO 245
0.0036
GLU 246
0.0143
TYR 247
0.0145
TRP 248
0.0184
ILE 249
0.0172
THR 250
0.0175
SER 251
0.0243
GLY 252
0.0355
THR 253
0.0324
GLY 254
0.0561
ALA 255
0.0492
SER 256
0.0437
VAL 257
0.0319
THR 258
0.0309
ALA 259
0.0171
SER 260
0.0136
ASP 261
0.0170
ILE 262
0.0116
GLU 263
0.0140
LEU 264
0.0190
ILE 265
0.0193
GLU 266
0.0224
GLY 267
0.0163
ILE 268
0.0195
ASN 269
0.0288
SER 270
0.0153
THR 271
0.0182
ALA 272
0.0183
GLY 273
0.0198
ASN 274
0.0145
ALA 275
0.0081
GLY 276
0.0943
GLU 277
0.0289
ALA 278
0.0291
THR 279
0.0286
VAL 280
0.0444
ASP 281
0.0445
VAL 282
0.0175
LEU 283
0.0403
ALA 284
0.0145
HIS 285
0.0124
LEU 286
0.0314
TRP 287
0.0262
TYR 288
0.0111
PHE 289
0.0092
PHE 290
0.0213
ALA 291
0.0256
ILE 292
0.0212
SER 293
0.0234
GLU 294
0.0187
CYS 295
0.0130
LEU 296
0.0118
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.