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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 = 0.0711
GLY 30
0.0145
SER 31
0.0089
HIS 32
0.0034
MET 33
0.0040
ARG 34
0.0013
GLY 35
0.0027
PRO 36
0.0092
ASN 37
0.0108
PRO 38
0.0109
THR 39
0.0131
ALA 40
0.0118
ALA 41
0.0133
SER 42
0.0120
LEU 43
0.0111
GLU 44
0.0113
ALA 45
0.0131
SER 46
0.0142
ALA 47
0.0097
GLY 48
0.0072
PRO 49
0.0052
PHE 50
0.0070
THR 51
0.0101
VAL 52
0.0108
ARG 53
0.0162
SER 54
0.0132
PHE 55
0.0143
THR 56
0.0172
VAL 57
0.0166
SER 58
0.0318
ARG 59
0.0142
PRO 60
0.0125
SER 61
0.0103
GLY 62
0.0075
TYR 63
0.0048
GLY 64
0.0049
ALA 65
0.0083
GLY 66
0.0092
THR 67
0.0101
VAL 68
0.0106
TYR 69
0.0083
TYR 70
0.0112
PRO 71
0.0124
THR 72
0.0186
ASN 73
0.0186
ALA 74
0.0112
GLY 75
0.0130
GLY 76
0.0103
THR 77
0.0089
VAL 78
0.0059
GLY 79
0.0045
ALA 80
0.0044
ILE 81
0.0025
ALA 82
0.0047
ILE 83
0.0039
VAL 84
0.0055
PRO 85
0.0049
GLY 86
0.0067
TYR 87
0.0099
THR 88
0.0125
ALA 89
0.0080
ARG 90
0.0045
GLN 91
0.0027
SER 92
0.0029
SER 93
0.0064
ILE 94
0.0055
LYS 95
0.0023
TRP 96
0.0081
TRP 97
0.0086
GLY 98
0.0017
PRO 99
0.0021
ARG 100
0.0072
LEU 101
0.0060
ALA 102
0.0028
SER 103
0.0015
HIS 104
0.0044
GLY 105
0.0031
PHE 106
0.0037
VAL 107
0.0060
VAL 108
0.0054
ILE 109
0.0063
THR 110
0.0041
ILE 111
0.0035
ASP 112
0.0034
THR 113
0.0052
ASN 114
0.0099
SER 115
0.0131
THR 116
0.0119
LEU 117
0.0156
ASP 118
0.0113
GLN 119
0.0097
PRO 120
0.0044
SER 121
0.0039
SER 122
0.0089
ARG 123
0.0078
SER 124
0.0061
SER 125
0.0067
GLN 126
0.0066
GLN 127
0.0061
MET 128
0.0077
ALA 129
0.0079
ALA 130
0.0076
LEU 131
0.0080
ARG 132
0.0134
GLN 133
0.0137
VAL 134
0.0116
ALA 135
0.0111
SER 136
0.0137
LEU 137
0.0123
ASN 138
0.0088
GLY 139
0.0141
THR 140
0.0163
SER 141
0.0381
SER 142
0.0368
SER 143
0.0192
PRO 144
0.0145
ILE 145
0.0131
TYR 146
0.0056
GLY 147
0.0124
LYS 148
0.0129
VAL 149
0.0116
ASP 150
0.0082
THR 151
0.0084
ALA 152
0.0063
ARG 153
0.0040
MET 154
0.0023
GLY 155
0.0017
VAL 156
0.0046
MET 157
0.0061
GLY 158
0.0088
TRP 159
0.0088
SER 160
0.0083
MET 161
0.0077
GLY 162
0.0069
GLY 163
0.0067
GLY 164
0.0048
GLY 165
0.0039
SER 166
0.0030
LEU 167
0.0022
ILE 168
0.0047
SER 169
0.0044
ALA 170
0.0060
ALA 171
0.0152
ASN 172
0.0125
ASN 173
0.0090
PRO 174
0.0141
SER 175
0.0096
LEU 176
0.0015
LYS 177
0.0026
ALA 178
0.0071
ALA 179
0.0061
ALA 180
0.0097
PRO 181
0.0090
GLN 182
0.0110
ALA 183
0.0109
PRO 184
0.0081
TRP 185
0.0082
ASP 186
0.0136
SER 187
0.0284
SER 188
0.0358
THR 189
0.0237
ASN 190
0.0330
PHE 191
0.0240
SER 192
0.0370
SER 193
0.0467
VAL 194
0.0254
THR 195
0.0308
VAL 196
0.0091
PRO 197
0.0113
THR 198
0.0077
LEU 199
0.0106
ILE 200
0.0109
PHE 201
0.0119
ALA 202
0.0125
CYS 203
0.0115
GLU 204
0.0108
ASN 205
0.0134
ASP 206
0.0108
SER 207
0.0111
ILE 208
0.0104
ALA 209
0.0111
PRO 210
0.0143
VAL 211
0.0141
ASN 212
0.0291
SER 213
0.0290
SER 214
0.0142
ALA 215
0.0114
LEU 216
0.0147
PRO 217
0.0118
ILE 218
0.0079
TYR 219
0.0057
ASP 220
0.0042
SER 221
0.0129
MET 222
0.0145
SER 223
0.0248
ARG 224
0.0380
ILE 225
0.0301
ALA 226
0.0151
LYS 227
0.0123
GLN 228
0.0136
PHE 229
0.0139
LEU 230
0.0116
GLU 231
0.0105
ILE 232
0.0112
ASN 233
0.0202
GLY 234
0.0167
GLY 235
0.0117
SER 236
0.0103
HIS 237
0.0108
SER 238
0.0117
CYS 239
0.0119
ALA 240
0.0122
ASN 241
0.0117
SER 242
0.0103
GLY 243
0.0124
ASN 244
0.0150
SER 245
0.0104
ASN 246
0.0077
GLN 247
0.0087
ALA 248
0.0075
LEU 249
0.0058
ILE 250
0.0095
GLY 251
0.0115
LYS 252
0.0107
LYS 253
0.0116
GLY 254
0.0108
VAL 255
0.0101
ALA 256
0.0105
TRP 257
0.0109
MET 258
0.0076
LYS 259
0.0073
ARG 260
0.0112
PHE 261
0.0137
MET 262
0.0041
ASP 263
0.0047
ASN 264
0.0099
ASP 265
0.0094
THR 266
0.0158
ARG 267
0.0115
TYR 268
0.0135
SER 269
0.0195
THR 270
0.0211
PHE 271
0.0118
ALA 272
0.0128
CYS 273
0.0137
GLU 274
0.0186
ASN 275
0.0151
PRO 276
0.0266
ASN 277
0.0438
SER 278
0.0386
THR 279
0.0488
ARG 280
0.0298
VAL 281
0.0120
SER 282
0.0080
ASP 283
0.0083
PHE 284
0.0108
ARG 285
0.0150
THR 286
0.0139
ALA 287
0.0140
ASN 288
0.0165
CYS 289
0.0144
SER 290
0.0324
LEU 291
0.0322
GLU 292
0.0711
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.