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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 = 0.0993
SER 28
0.0376
VAL 29
0.0262
SER 30
0.0441
THR 31
0.0347
SER 32
0.0229
THR 33
0.0147
LEU 34
0.0052
ASP 35
0.0084
GLU 36
0.0110
LEU 37
0.0121
GLN 38
0.0148
LEU 39
0.0149
PHE 40
0.0130
ALA 41
0.0155
GLN 42
0.0108
TRP 43
0.0105
SER 44
0.0114
ALA 45
0.0108
ALA 46
0.0047
ALA 47
0.0021
TYR 48
0.0045
CYS 49
0.0036
SER 50
0.0130
ASN 51
0.0161
ASN 52
0.0114
ILE 53
0.0128
ASP 54
0.0197
SER 55
0.0160
ASP 56
0.0350
ASP 57
0.0234
SER 58
0.0124
ASN 59
0.0131
VAL 60
0.0106
THR 61
0.0091
CYS 62
0.0066
THR 63
0.0191
ALA 64
0.0321
ASP 65
0.0228
ALA 66
0.0123
CYS 67
0.0064
PRO 68
0.0075
SER 69
0.0064
VAL 70
0.0020
GLU 71
0.0073
GLU 72
0.0143
ALA 73
0.0051
SER 74
0.0124
THR 75
0.0108
LYS 76
0.0131
MET 77
0.0117
LEU 78
0.0077
LEU 79
0.0112
GLU 80
0.0121
PHE 81
0.0178
ASP 82
0.0378
LEU 83
0.0349
THR 84
0.0561
ASN 85
0.0292
ASN 86
0.0337
PHE 87
0.0360
GLY 88
0.0145
GLY 89
0.0175
THR 90
0.0153
ALA 91
0.0144
GLY 92
0.0077
PHE 93
0.0046
LEU 94
0.0069
ALA 95
0.0069
ALA 96
0.0088
ASP 97
0.0106
ASN 98
0.0183
THR 99
0.0215
ASN 100
0.0177
LYS 101
0.0177
ARG 102
0.0085
LEU 103
0.0065
VAL 104
0.0041
VAL 105
0.0020
ALA 106
0.0049
PHE 107
0.0042
ARG 108
0.0107
GLY 109
0.0095
SER 110
0.0348
SER 111
0.0443
THR 112
0.0993
ILE 113
0.0470
LYS 114
0.0615
ASN 115
0.0650
TRP 116
0.0398
ILE 117
0.0207
ALA 118
0.0349
ASP 119
0.0558
LEU 120
0.0176
GLY 121
0.0179
PHE 122
0.0108
ILE 123
0.0263
LEU 124
0.0280
GLN 125
0.0336
ASP 126
0.0310
ASN 127
0.0131
ASP 128
0.0193
ASP 129
0.0091
LEU 130
0.0114
CYS 131
0.0178
THR 132
0.0444
GLY 133
0.0476
CYS 134
0.0160
LYS 135
0.0217
VAL 136
0.0169
HIS 137
0.0183
THR 138
0.0231
GLY 139
0.0329
PHE 140
0.0200
TRP 141
0.0206
LYS 142
0.0135
ALA 143
0.0172
TRP 144
0.0117
GLU 145
0.0100
ALA 146
0.0120
ALA 147
0.0208
ALA 148
0.0137
ASP 149
0.0348
ASN 150
0.0324
LEU 151
0.0183
THR 152
0.0115
SER 153
0.0138
LYS 154
0.0116
ILE 155
0.0093
LYS 156
0.0152
SER 157
0.0158
ALA 158
0.0097
MET 159
0.0116
SER 160
0.0266
THR 161
0.0230
TYR 162
0.0065
SER 163
0.0138
GLY 164
0.0189
TYR 165
0.0154
THR 166
0.0089
LEU 167
0.0067
TYR 168
0.0030
PHE 169
0.0029
THR 170
0.0100
GLY 171
0.0110
HIS 172
0.0139
SER 173
0.0091
LEU 174
0.0105
GLY 175
0.0128
GLY 176
0.0140
ALA 177
0.0141
LEU 178
0.0105
ALA 179
0.0108
THR 180
0.0111
LEU 181
0.0116
GLY 182
0.0052
ALA 183
0.0026
THR 184
0.0015
VAL 185
0.0023
LEU 186
0.0068
ARG 187
0.0073
ASN 188
0.0297
ASP 189
0.0284
GLY 190
0.0280
TYR 191
0.0204
SER 192
0.0143
VAL 193
0.0069
GLU 194
0.0023
LEU 195
0.0052
TYR 196
0.0104
THR 197
0.0136
TYR 198
0.0155
GLY 199
0.0152
CYS 200
0.0143
PRO 201
0.0124
ARG 202
0.0113
VAL 203
0.0151
GLY 204
0.0162
ASN 205
0.0148
TYR 206
0.0120
ALA 207
0.0118
LEU 208
0.0101
ALA 209
0.0117
GLU 210
0.0137
HIS 211
0.0087
ILE 212
0.0088
THR 213
0.0095
SER 214
0.0111
GLN 215
0.0069
GLY 216
0.0183
SER 217
0.0185
GLY 218
0.0080
ALA 219
0.0060
ASN 220
0.0084
PHE 221
0.0079
ARG 222
0.0136
VAL 223
0.0136
THR 224
0.0129
HIS 225
0.0140
LEU 226
0.0129
ASN 227
0.0081
ASP 228
0.0112
ILE 229
0.0058
VAL 230
0.0072
PRO 231
0.0110
ARG 232
0.0061
LEU 233
0.0059
PRO 234
0.0013
PRO 235
0.0101
MET 236
0.0145
ASP 237
0.0339
PHE 238
0.0262
GLY 239
0.0216
PHE 240
0.0108
SER 241
0.0116
GLN 242
0.0125
PRO 243
0.0123
SER 244
0.0104
PRO 245
0.0091
GLU 246
0.0079
TYR 247
0.0072
TRP 248
0.0087
ILE 249
0.0128
THR 250
0.0194
SER 251
0.0243
GLY 252
0.0260
THR 253
0.0256
GLY 254
0.0335
ALA 255
0.0358
SER 256
0.0384
VAL 257
0.0248
THR 258
0.0265
ALA 259
0.0222
SER 260
0.0346
ASP 261
0.0283
ILE 262
0.0130
GLU 263
0.0125
LEU 264
0.0084
ILE 265
0.0065
GLU 266
0.0075
GLY 267
0.0074
ILE 268
0.0139
ASN 269
0.0142
SER 270
0.0106
THR 271
0.0158
ALA 272
0.0143
GLY 273
0.0109
ASN 274
0.0103
ALA 275
0.0101
GLY 276
0.0157
GLU 277
0.0157
ALA 278
0.0204
THR 279
0.0164
VAL 280
0.0067
ASP 281
0.0166
VAL 282
0.0240
LEU 283
0.0239
ALA 284
0.0157
HIS 285
0.0128
LEU 286
0.0123
TRP 287
0.0179
TYR 288
0.0199
PHE 289
0.0215
PHE 290
0.0222
ALA 291
0.0182
ILE 292
0.0151
SER 293
0.0089
GLU 294
0.0142
CYS 295
0.0139
LEU 296
0.0422
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.