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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 = 0.0582
GLY 30
0.0558
SER 31
0.0227
HIS 32
0.0118
MET 33
0.0121
ARG 34
0.0170
GLY 35
0.0201
PRO 36
0.0331
ASN 37
0.0458
PRO 38
0.0242
THR 39
0.0311
ALA 40
0.0280
ALA 41
0.0326
SER 42
0.0215
LEU 43
0.0102
GLU 44
0.0083
ALA 45
0.0054
SER 46
0.0169
ALA 47
0.0216
GLY 48
0.0181
PRO 49
0.0155
PHE 50
0.0167
THR 51
0.0097
VAL 52
0.0129
ARG 53
0.0313
SER 54
0.0186
PHE 55
0.0146
THR 56
0.0169
VAL 57
0.0187
SER 58
0.0234
ARG 59
0.0466
PRO 60
0.0148
SER 61
0.0096
GLY 62
0.0117
TYR 63
0.0103
GLY 64
0.0118
ALA 65
0.0097
GLY 66
0.0023
THR 67
0.0060
VAL 68
0.0085
TYR 69
0.0079
TYR 70
0.0090
PRO 71
0.0095
THR 72
0.0226
ASN 73
0.0290
ALA 74
0.0254
GLY 75
0.0361
GLY 76
0.0202
THR 77
0.0193
VAL 78
0.0124
GLY 79
0.0117
ALA 80
0.0103
ILE 81
0.0096
ALA 82
0.0073
ILE 83
0.0089
VAL 84
0.0123
PRO 85
0.0113
GLY 86
0.0084
TYR 87
0.0104
THR 88
0.0122
ALA 89
0.0158
ARG 90
0.0197
GLN 91
0.0170
SER 92
0.0179
SER 93
0.0150
ILE 94
0.0101
LYS 95
0.0088
TRP 96
0.0110
TRP 97
0.0086
GLY 98
0.0100
PRO 99
0.0135
ARG 100
0.0131
LEU 101
0.0127
ALA 102
0.0139
SER 103
0.0152
HIS 104
0.0122
GLY 105
0.0125
PHE 106
0.0114
VAL 107
0.0121
VAL 108
0.0085
ILE 109
0.0057
THR 110
0.0069
ILE 111
0.0074
ASP 112
0.0165
THR 113
0.0181
ASN 114
0.0264
SER 115
0.0332
THR 116
0.0338
LEU 117
0.0340
ASP 118
0.0199
GLN 119
0.0144
PRO 120
0.0092
SER 121
0.0078
SER 122
0.0098
ARG 123
0.0107
SER 124
0.0131
SER 125
0.0125
GLN 126
0.0121
GLN 127
0.0128
MET 128
0.0112
ALA 129
0.0091
ALA 130
0.0043
LEU 131
0.0070
ARG 132
0.0083
GLN 133
0.0120
VAL 134
0.0124
ALA 135
0.0140
SER 136
0.0166
LEU 137
0.0218
ASN 138
0.0152
GLY 139
0.0092
THR 140
0.0149
SER 141
0.0112
SER 142
0.0136
SER 143
0.0192
PRO 144
0.0208
ILE 145
0.0180
TYR 146
0.0149
GLY 147
0.0168
LYS 148
0.0123
VAL 149
0.0155
ASP 150
0.0140
THR 151
0.0131
ALA 152
0.0100
ARG 153
0.0070
MET 154
0.0068
GLY 155
0.0055
VAL 156
0.0075
MET 157
0.0110
GLY 158
0.0157
TRP 159
0.0126
SER 160
0.0138
MET 161
0.0099
GLY 162
0.0132
GLY 163
0.0189
GLY 164
0.0188
GLY 165
0.0165
SER 166
0.0161
LEU 167
0.0173
ILE 168
0.0190
SER 169
0.0135
ALA 170
0.0109
ALA 171
0.0215
ASN 172
0.0288
ASN 173
0.0240
PRO 174
0.0224
SER 175
0.0267
LEU 176
0.0088
LYS 177
0.0075
ALA 178
0.0029
ALA 179
0.0052
ALA 180
0.0104
PRO 181
0.0135
GLN 182
0.0149
ALA 183
0.0141
PRO 184
0.0169
TRP 185
0.0164
ASP 186
0.0158
SER 187
0.0184
SER 188
0.0342
THR 189
0.0251
ASN 190
0.0339
PHE 191
0.0183
SER 192
0.0208
SER 193
0.0171
VAL 194
0.0144
THR 195
0.0138
VAL 196
0.0091
PRO 197
0.0080
THR 198
0.0096
LEU 199
0.0096
ILE 200
0.0106
PHE 201
0.0079
ALA 202
0.0082
CYS 203
0.0051
GLU 204
0.0072
ASN 205
0.0172
ASP 206
0.0277
SER 207
0.0582
ILE 208
0.0419
ALA 209
0.0397
PRO 210
0.0369
VAL 211
0.0294
ASN 212
0.0519
SER 213
0.0428
SER 214
0.0260
ALA 215
0.0189
LEU 216
0.0193
PRO 217
0.0200
ILE 218
0.0132
TYR 219
0.0068
ASP 220
0.0099
SER 221
0.0115
MET 222
0.0105
SER 223
0.0216
ARG 224
0.0253
ASN 225
0.0181
ALA 226
0.0154
LYS 227
0.0143
GLN 228
0.0138
PHE 229
0.0121
LEU 230
0.0126
GLU 231
0.0086
ILE 232
0.0109
ASN 233
0.0247
GLY 234
0.0309
GLY 235
0.0202
SER 236
0.0143
HIS 237
0.0140
SER 238
0.0104
CYS 239
0.0082
ALA 240
0.0097
ASN 241
0.0104
SER 242
0.0147
GLY 243
0.0231
ASN 244
0.0138
SER 245
0.0212
ASN 246
0.0123
GLN 247
0.0103
ALA 248
0.0075
LEU 249
0.0063
ILE 250
0.0025
GLY 251
0.0058
LYS 252
0.0081
LYS 253
0.0080
GLY 254
0.0043
VAL 255
0.0044
ALA 256
0.0022
TRP 257
0.0051
MET 258
0.0029
LYS 259
0.0050
ARG 260
0.0039
PHE 261
0.0016
MET 262
0.0046
ASP 263
0.0066
ASN 264
0.0079
ASP 265
0.0114
THR 266
0.0177
ARG 267
0.0195
TYR 268
0.0083
SER 269
0.0074
THR 270
0.0035
PHE 271
0.0094
ALA 272
0.0071
CYS 273
0.0063
GLU 274
0.0127
ASN 275
0.0143
PRO 276
0.0096
ASN 277
0.0222
SER 278
0.0395
THR 279
0.0419
ARG 280
0.0213
VAL 281
0.0135
SER 282
0.0226
ASP 283
0.0228
PHE 284
0.0179
ARG 285
0.0180
THR 286
0.0185
ALA 287
0.0218
ASN 288
0.0262
CYS 289
0.0140
SER 290
0.0066
LEU 291
0.0048
GLU 292
0.0131
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.