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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 = 0.0648
GLY 30
0.0258
SER 31
0.0153
HIS 32
0.0115
MET 33
0.0129
ARG 34
0.0081
GLY 35
0.0170
PRO 36
0.0437
ASN 37
0.0469
PRO 38
0.0112
THR 39
0.0294
ALA 40
0.0116
ALA 41
0.0145
SER 42
0.0165
LEU 43
0.0162
GLU 44
0.0209
ALA 45
0.0274
SER 46
0.0437
ALA 47
0.0238
GLY 48
0.0095
PRO 49
0.0139
PHE 50
0.0201
THR 51
0.0315
VAL 52
0.0257
ARG 53
0.0226
SER 54
0.0196
PHE 55
0.0149
THR 56
0.0093
VAL 57
0.0076
SER 58
0.0202
ARG 59
0.0185
PRO 60
0.0082
SER 61
0.0178
GLY 62
0.0149
TYR 63
0.0133
GLY 64
0.0131
ALA 65
0.0130
GLY 66
0.0075
THR 67
0.0058
VAL 68
0.0082
TYR 69
0.0133
TYR 70
0.0128
PRO 71
0.0159
THR 72
0.0294
ASN 73
0.0364
ALA 74
0.0224
GLY 75
0.0345
GLY 76
0.0270
THR 77
0.0214
VAL 78
0.0134
GLY 79
0.0133
ALA 80
0.0075
ILE 81
0.0043
ALA 82
0.0061
ILE 83
0.0070
VAL 84
0.0088
PRO 85
0.0103
GLY 86
0.0095
TYR 87
0.0139
THR 88
0.0138
ALA 89
0.0051
ARG 90
0.0148
GLN 91
0.0180
SER 92
0.0300
SER 93
0.0268
ILE 94
0.0159
LYS 95
0.0203
TRP 96
0.0120
TRP 97
0.0068
GLY 98
0.0128
PRO 99
0.0207
ARG 100
0.0157
LEU 101
0.0156
ALA 102
0.0157
SER 103
0.0126
HIS 104
0.0080
GLY 105
0.0078
PHE 106
0.0056
VAL 107
0.0056
VAL 108
0.0047
ILE 109
0.0027
THR 110
0.0103
ILE 111
0.0118
ASP 112
0.0150
THR 113
0.0137
ASN 114
0.0139
SER 115
0.0129
THR 116
0.0087
LEU 117
0.0176
ASP 118
0.0174
GLN 119
0.0240
PRO 120
0.0129
SER 121
0.0159
SER 122
0.0156
ARG 123
0.0129
SER 124
0.0097
SER 125
0.0113
GLN 126
0.0113
GLN 127
0.0106
MET 128
0.0132
ALA 129
0.0133
ALA 130
0.0068
LEU 131
0.0034
ARG 132
0.0150
GLN 133
0.0164
VAL 134
0.0081
ALA 135
0.0088
SER 136
0.0132
LEU 137
0.0158
ASN 138
0.0138
GLY 139
0.0114
THR 140
0.0057
SER 141
0.0217
SER 142
0.0281
SER 143
0.0112
PRO 144
0.0253
ILE 145
0.0191
TYR 146
0.0166
GLY 147
0.0243
LYS 148
0.0095
VAL 149
0.0075
ASP 150
0.0189
THR 151
0.0189
ALA 152
0.0214
ARG 153
0.0175
MET 154
0.0153
GLY 155
0.0115
VAL 156
0.0046
MET 157
0.0053
GLY 158
0.0072
TRP 159
0.0111
SER 160
0.0057
MET 161
0.0061
GLY 162
0.0040
GLY 163
0.0039
GLY 164
0.0067
GLY 165
0.0072
SER 166
0.0051
LEU 167
0.0072
ILE 168
0.0098
SER 169
0.0062
ALA 170
0.0033
ALA 171
0.0136
ASN 172
0.0146
ASN 173
0.0145
PRO 174
0.0273
SER 175
0.0444
LEU 176
0.0163
LYS 177
0.0142
ALA 178
0.0101
ALA 179
0.0088
ALA 180
0.0078
PRO 181
0.0085
GLN 182
0.0139
ALA 183
0.0126
PRO 184
0.0066
TRP 185
0.0051
ASP 186
0.0083
SER 187
0.0376
SER 188
0.0376
THR 189
0.0164
ASN 190
0.0270
PHE 191
0.0168
SER 192
0.0079
SER 193
0.0119
VAL 194
0.0046
THR 195
0.0041
VAL 196
0.0082
PRO 197
0.0103
THR 198
0.0093
LEU 199
0.0082
ILE 200
0.0095
PHE 201
0.0102
ALA 202
0.0137
CYS 203
0.0153
GLU 204
0.0162
ASN 205
0.0250
ASP 206
0.0171
SER 207
0.0265
ILE 208
0.0179
ALA 209
0.0104
PRO 210
0.0270
VAL 211
0.0192
ASN 212
0.0648
SER 213
0.0347
SER 214
0.0104
ALA 215
0.0102
LEU 216
0.0128
PRO 217
0.0153
ILE 218
0.0110
TYR 219
0.0124
ASP 220
0.0132
SER 221
0.0091
MET 222
0.0098
SER 223
0.0165
ARG 224
0.0166
ASN 225
0.0148
ALA 226
0.0075
LYS 227
0.0098
GLN 228
0.0060
PHE 229
0.0054
LEU 230
0.0114
GLU 231
0.0119
ILE 232
0.0224
ASN 233
0.0224
GLY 234
0.0367
GLY 235
0.0321
SER 236
0.0185
HIS 237
0.0130
SER 238
0.0206
CYS 239
0.0207
ALA 240
0.0203
ASN 241
0.0203
SER 242
0.0217
GLY 243
0.0280
ASN 244
0.0195
SER 245
0.0196
ASN 246
0.0138
GLN 247
0.0123
ALA 248
0.0200
LEU 249
0.0164
ILE 250
0.0174
GLY 251
0.0154
LYS 252
0.0172
LYS 253
0.0187
GLY 254
0.0152
VAL 255
0.0152
ALA 256
0.0116
TRP 257
0.0099
MET 258
0.0115
LYS 259
0.0119
ARG 260
0.0124
PHE 261
0.0143
MET 262
0.0105
ASP 263
0.0094
ASN 264
0.0145
ASP 265
0.0148
THR 266
0.0161
ARG 267
0.0087
TYR 268
0.0114
SER 269
0.0127
THR 270
0.0053
PHE 271
0.0070
ALA 272
0.0095
CYS 273
0.0060
GLU 274
0.0150
ASN 275
0.0241
PRO 276
0.0310
ASN 277
0.0304
SER 278
0.0172
THR 279
0.0109
ARG 280
0.0120
VAL 281
0.0212
SER 282
0.0183
ASP 283
0.0147
PHE 284
0.0126
ARG 285
0.0082
THR 286
0.0076
ALA 287
0.0108
ASN 288
0.0200
CYS 289
0.0070
SER 290
0.0132
LEU 291
0.0108
GLU 292
0.0201
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.