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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 = 0.0690
SER 28
0.0082
VAL 29
0.0110
SER 30
0.0211
THR 31
0.0265
SER 32
0.0324
THR 33
0.0357
LEU 34
0.0228
ASP 35
0.0251
GLU 36
0.0224
LEU 37
0.0234
GLN 38
0.0176
LEU 39
0.0117
PHE 40
0.0079
ALA 41
0.0112
GLN 42
0.0050
TRP 43
0.0032
SER 44
0.0030
ALA 45
0.0032
ALA 46
0.0067
ALA 47
0.0076
TYR 48
0.0026
CYS 49
0.0062
SER 50
0.0458
ASN 51
0.0404
ASN 52
0.0096
ILE 53
0.0150
ASP 54
0.0262
SER 55
0.0170
ASP 56
0.0344
ASP 57
0.0342
SER 58
0.0149
ASN 59
0.0197
VAL 60
0.0119
THR 61
0.0137
CYS 62
0.0115
THR 63
0.0163
ALA 64
0.0354
ASP 65
0.0454
ALA 66
0.0173
CYS 67
0.0144
PRO 68
0.0161
SER 69
0.0124
VAL 70
0.0048
GLU 71
0.0028
GLU 72
0.0153
ALA 73
0.0243
SER 74
0.0224
THR 75
0.0156
LYS 76
0.0160
MET 77
0.0126
LEU 78
0.0140
LEU 79
0.0150
GLU 80
0.0132
PHE 81
0.0176
ASP 82
0.0053
LEU 83
0.0113
THR 84
0.0459
ASN 85
0.0191
ASN 86
0.0199
PHE 87
0.0102
GLY 88
0.0096
GLY 89
0.0064
THR 90
0.0091
ALA 91
0.0127
GLY 92
0.0147
PHE 93
0.0147
LEU 94
0.0144
ALA 95
0.0138
ALA 96
0.0201
ASP 97
0.0202
ASN 98
0.0333
THR 99
0.0373
ASN 100
0.0252
LYS 101
0.0189
ARG 102
0.0149
LEU 103
0.0138
VAL 104
0.0141
VAL 105
0.0133
ALA 106
0.0129
PHE 107
0.0130
ARG 108
0.0094
GLY 109
0.0112
SER 110
0.0320
SER 111
0.0326
THR 112
0.0466
ILE 113
0.0371
LYS 114
0.0167
ASN 115
0.0220
TRP 116
0.0260
ILE 117
0.0274
ALA 118
0.0237
ASP 119
0.0045
LEU 120
0.0214
GLY 121
0.0149
PHE 122
0.0118
ILE 123
0.0151
LEU 124
0.0097
GLN 125
0.0098
ASP 126
0.0169
ASN 127
0.0121
ASP 128
0.0164
ASP 129
0.0292
LEU 130
0.0159
CYS 131
0.0126
THR 132
0.0184
GLY 133
0.0191
CYS 134
0.0024
LYS 135
0.0074
VAL 136
0.0052
HIS 137
0.0071
THR 138
0.0149
GLY 139
0.0212
PHE 140
0.0144
TRP 141
0.0118
LYS 142
0.0283
ALA 143
0.0212
TRP 144
0.0207
GLU 145
0.0266
ALA 146
0.0266
ALA 147
0.0283
ALA 148
0.0420
ASP 149
0.0272
ASN 150
0.0092
LEU 151
0.0151
THR 152
0.0172
SER 153
0.0143
LYS 154
0.0062
ILE 155
0.0025
LYS 156
0.0408
SER 157
0.0501
ALA 158
0.0304
MET 159
0.0243
SER 160
0.0632
THR 161
0.0690
TYR 162
0.0383
SER 163
0.0216
GLY 164
0.0255
TYR 165
0.0152
THR 166
0.0149
LEU 167
0.0156
TYR 168
0.0137
PHE 169
0.0111
THR 170
0.0024
GLY 171
0.0065
HIS 172
0.0100
SER 173
0.0167
LEU 174
0.0164
GLY 175
0.0124
GLY 176
0.0093
ALA 177
0.0059
LEU 178
0.0108
ALA 179
0.0101
THR 180
0.0041
LEU 181
0.0068
GLY 182
0.0134
ALA 183
0.0116
THR 184
0.0079
VAL 185
0.0081
LEU 186
0.0098
ARG 187
0.0120
ASN 188
0.0356
ASP 189
0.0394
GLY 190
0.0317
TYR 191
0.0154
SER 192
0.0126
VAL 193
0.0122
GLU 194
0.0081
LEU 195
0.0024
TYR 196
0.0090
THR 197
0.0116
TYR 198
0.0146
GLY 199
0.0185
CYS 200
0.0142
PRO 201
0.0138
ARG 202
0.0086
VAL 203
0.0069
GLY 204
0.0131
ASN 205
0.0122
TYR 206
0.0120
ALA 207
0.0081
LEU 208
0.0032
ALA 209
0.0059
GLU 210
0.0115
HIS 211
0.0125
ILE 212
0.0120
THR 213
0.0154
SER 214
0.0331
GLN 215
0.0180
GLY 216
0.0281
SER 217
0.0201
GLY 218
0.0103
ALA 219
0.0034
ASN 220
0.0130
PHE 221
0.0179
ARG 222
0.0202
VAL 223
0.0175
THR 224
0.0060
HIS 225
0.0062
LEU 226
0.0158
ASN 227
0.0200
ASP 228
0.0170
ILE 229
0.0181
VAL 230
0.0164
PRO 231
0.0132
ARG 232
0.0137
LEU 233
0.0115
PRO 234
0.0112
PRO 235
0.0123
MET 236
0.0211
ASP 237
0.0246
PHE 238
0.0174
GLY 239
0.0196
PHE 240
0.0169
SER 241
0.0198
GLN 242
0.0180
PRO 243
0.0162
SER 244
0.0237
PRO 245
0.0252
GLU 246
0.0160
TYR 247
0.0150
TRP 248
0.0068
ILE 249
0.0095
THR 250
0.0191
SER 251
0.0225
GLY 252
0.0362
THR 253
0.0290
GLY 254
0.0278
ALA 255
0.0319
SER 256
0.0318
VAL 257
0.0204
THR 258
0.0229
ALA 259
0.0133
SER 260
0.0203
ASP 261
0.0212
ILE 262
0.0083
GLU 263
0.0074
LEU 264
0.0151
ILE 265
0.0117
GLU 266
0.0185
GLY 267
0.0153
ILE 268
0.0113
ASN 269
0.0169
SER 270
0.0188
THR 271
0.0298
ALA 272
0.0267
GLY 273
0.0122
ASN 274
0.0045
ALA 275
0.0080
GLY 276
0.0086
GLU 277
0.0143
ALA 278
0.0119
THR 279
0.0204
VAL 280
0.0305
ASP 281
0.0255
VAL 282
0.0188
LEU 283
0.0317
ALA 284
0.0188
HIS 285
0.0077
LEU 286
0.0073
TRP 287
0.0052
TYR 288
0.0084
PHE 289
0.0093
PHE 290
0.0106
ALA 291
0.0085
ILE 292
0.0067
SER 293
0.0068
GLU 294
0.0119
CYS 295
0.0134
LEU 296
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.