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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 = 0.0420
GLY 30
0.0405
SER 31
0.0218
HIS 32
0.0245
MET 33
0.0280
ARG 34
0.0136
GLY 35
0.0085
PRO 36
0.0141
ASN 37
0.0198
PRO 38
0.0111
THR 39
0.0197
ALA 40
0.0207
ALA 41
0.0206
SER 42
0.0100
LEU 43
0.0073
GLU 44
0.0130
ALA 45
0.0142
SER 46
0.0169
ALA 47
0.0140
GLY 48
0.0152
PRO 49
0.0134
PHE 50
0.0201
THR 51
0.0244
VAL 52
0.0115
ARG 53
0.0070
SER 54
0.0092
PHE 55
0.0125
THR 56
0.0145
VAL 57
0.0114
SER 58
0.0180
ARG 59
0.0197
PRO 60
0.0109
SER 61
0.0197
GLY 62
0.0168
TYR 63
0.0173
GLY 64
0.0182
ALA 65
0.0158
GLY 66
0.0080
THR 67
0.0093
VAL 68
0.0097
TYR 69
0.0077
TYR 70
0.0110
PRO 71
0.0092
THR 72
0.0068
ASN 73
0.0144
ALA 74
0.0099
GLY 75
0.0344
GLY 76
0.0192
THR 77
0.0118
VAL 78
0.0047
GLY 79
0.0060
ALA 80
0.0053
ILE 81
0.0031
ALA 82
0.0054
ILE 83
0.0065
VAL 84
0.0130
PRO 85
0.0128
GLY 86
0.0103
TYR 87
0.0041
THR 88
0.0104
ALA 89
0.0163
ARG 90
0.0214
GLN 91
0.0165
SER 92
0.0160
SER 93
0.0169
ILE 94
0.0131
LYS 95
0.0109
TRP 96
0.0084
TRP 97
0.0083
GLY 98
0.0066
PRO 99
0.0059
ARG 100
0.0069
LEU 101
0.0073
ALA 102
0.0109
SER 103
0.0117
HIS 104
0.0094
GLY 105
0.0088
PHE 106
0.0063
VAL 107
0.0066
VAL 108
0.0044
ILE 109
0.0048
THR 110
0.0097
ILE 111
0.0104
ASP 112
0.0192
THR 113
0.0152
ASN 114
0.0167
SER 115
0.0128
THR 116
0.0164
LEU 117
0.0061
ASP 118
0.0061
GLN 119
0.0143
PRO 120
0.0110
SER 121
0.0155
SER 122
0.0090
ARG 123
0.0113
SER 124
0.0103
SER 125
0.0045
GLN 126
0.0094
GLN 127
0.0104
MET 128
0.0215
ALA 129
0.0234
ALA 130
0.0153
LEU 131
0.0150
ARG 132
0.0271
GLN 133
0.0099
VAL 134
0.0046
ALA 135
0.0064
SER 136
0.0102
LEU 137
0.0150
ASN 138
0.0121
GLY 139
0.0126
THR 140
0.0177
SER 141
0.0301
SER 142
0.0140
SER 143
0.0227
PRO 144
0.0156
ILE 145
0.0158
TYR 146
0.0125
GLY 147
0.0188
LYS 148
0.0052
VAL 149
0.0022
ASP 150
0.0135
THR 151
0.0178
ALA 152
0.0205
ARG 153
0.0193
MET 154
0.0147
GLY 155
0.0131
VAL 156
0.0061
MET 157
0.0052
GLY 158
0.0095
TRP 159
0.0067
SER 160
0.0027
MET 161
0.0049
GLY 162
0.0079
GLY 163
0.0067
GLY 164
0.0058
GLY 165
0.0088
SER 166
0.0045
LEU 167
0.0038
ILE 168
0.0091
SER 169
0.0051
ALA 170
0.0038
ALA 171
0.0061
ASN 172
0.0147
ASN 173
0.0156
PRO 174
0.0139
SER 175
0.0297
LEU 176
0.0131
LYS 177
0.0135
ALA 178
0.0078
ALA 179
0.0078
ALA 180
0.0033
PRO 181
0.0044
GLN 182
0.0032
ALA 183
0.0010
PRO 184
0.0085
TRP 185
0.0079
ASP 186
0.0151
SER 187
0.0348
SER 188
0.0275
THR 189
0.0285
ASN 190
0.0205
PHE 191
0.0060
SER 192
0.0109
SER 193
0.0111
VAL 194
0.0031
THR 195
0.0035
VAL 196
0.0047
PRO 197
0.0068
THR 198
0.0037
LEU 199
0.0034
ILE 200
0.0030
PHE 201
0.0017
ALA 202
0.0067
CYS 203
0.0051
GLU 204
0.0117
ASN 205
0.0133
ASP 206
0.0077
SER 207
0.0314
ILE 208
0.0158
ALA 209
0.0195
PRO 210
0.0306
VAL 211
0.0285
ASN 212
0.0420
SER 213
0.0366
SER 214
0.0272
ALA 215
0.0234
LEU 216
0.0228
PRO 217
0.0240
ILE 218
0.0153
TYR 219
0.0121
ASP 220
0.0112
SER 221
0.0108
MET 222
0.0062
SER 223
0.0044
ARG 224
0.0025
ILE 225
0.0078
ALA 226
0.0105
LYS 227
0.0080
GLN 228
0.0054
PHE 229
0.0054
LEU 230
0.0098
GLU 231
0.0097
ILE 232
0.0119
ASN 233
0.0099
GLY 234
0.0115
GLY 235
0.0097
SER 236
0.0113
HIS 237
0.0112
SER 238
0.0038
CYS 239
0.0010
ALA 240
0.0087
ASN 241
0.0100
SER 242
0.0147
GLY 243
0.0144
ASN 244
0.0134
SER 245
0.0157
ASN 246
0.0145
GLN 247
0.0156
ALA 248
0.0124
LEU 249
0.0133
ILE 250
0.0103
GLY 251
0.0100
LYS 252
0.0118
LYS 253
0.0117
GLY 254
0.0084
VAL 255
0.0095
ALA 256
0.0164
TRP 257
0.0117
MET 258
0.0056
LYS 259
0.0054
ARG 260
0.0141
PHE 261
0.0128
MET 262
0.0096
ASP 263
0.0103
ASN 264
0.0102
ASP 265
0.0101
THR 266
0.0170
ARG 267
0.0139
TYR 268
0.0196
SER 269
0.0227
THR 270
0.0206
PHE 271
0.0204
ALA 272
0.0209
CYS 273
0.0187
GLU 274
0.0197
ASN 275
0.0100
PRO 276
0.0122
ASN 277
0.0153
SER 278
0.0195
THR 279
0.0082
ARG 280
0.0108
VAL 281
0.0152
SER 282
0.0221
ASP 283
0.0167
PHE 284
0.0069
ARG 285
0.0079
THR 286
0.0164
ALA 287
0.0198
ASN 288
0.0282
CYS 289
0.0121
SER 290
0.0336
LEU 291
0.0333
GLU 292
0.0416
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.