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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 = 0.0413
ASP 36
0.0100
ASN 37
0.0046
PRO 38
0.0083
TYR 39
0.0074
ARG 40
0.0046
ARG 41
0.0094
GLY 42
0.0103
PRO 43
0.0175
ASN 44
0.0099
PRO 45
0.0112
THR 46
0.0297
ARG 47
0.0180
ASP 48
0.0067
ASP 48
0.0066
ALA 49
0.0123
LEU 50
0.0074
THR 51
0.0131
ALA 52
0.0150
ASP 53
0.0223
GLY 54
0.0088
PRO 55
0.0051
PHE 56
0.0096
LYS 57
0.0101
VAL 58
0.0086
ALA 59
0.0076
THR 60
0.0094
TYR 61
0.0075
THR 62
0.0233
VAL 63
0.0026
SER 64
0.0044
ARG 65
0.0135
LEU 66
0.0027
SER 67
0.0097
VAL 68
0.0066
SER 69
0.0280
GLY 70
0.0211
PHE 71
0.0224
GLY 72
0.0131
GLY 73
0.0097
GLY 74
0.0160
VAL 75
0.0160
ILE 76
0.0084
TYR 77
0.0059
TYR 78
0.0058
PRO 79
0.0069
THR 80
0.0187
GLY 81
0.0256
THR 82
0.0120
SER 83
0.0109
LEU 84
0.0057
THR 85
0.0057
PHE 86
0.0057
GLY 87
0.0068
GLY 88
0.0031
ILE 89
0.0029
ALA 90
0.0034
MET 91
0.0041
MET 91
0.0041
SER 92
0.0110
PRO 93
0.0111
GLY 94
0.0187
TYR 95
0.0163
THR 96
0.0116
ALA 97
0.0144
ASP 98
0.0095
ALA 99
0.0087
SER 100
0.0413
SER 101
0.0376
LEU 102
0.0078
ALA 103
0.0048
TRP 104
0.0092
LEU 105
0.0087
GLY 106
0.0096
ARG 107
0.0140
ARG 108
0.0087
LEU 109
0.0061
ALA 110
0.0036
SER 111
0.0075
HIS 112
0.0030
GLY 113
0.0017
PHE 114
0.0029
VAL 115
0.0027
VAL 116
0.0055
LEU 117
0.0052
VAL 118
0.0058
ILE 119
0.0045
ASN 120
0.0065
THR 121
0.0087
ASN 122
0.0102
SER 123
0.0169
ARG 124
0.0232
PHE 125
0.0122
ASP 126
0.0086
GLY 127
0.0109
PRO 128
0.0040
ASP 129
0.0120
SER 130
0.0118
ARG 131
0.0081
ALA 132
0.0095
SER 133
0.0227
SER 133
0.0228
GLN 134
0.0151
LEU 135
0.0093
SER 136
0.0101
SER 136
0.0100
ALA 137
0.0200
ALA 138
0.0112
LEU 139
0.0042
ASN 140
0.0075
ASN 140
0.0076
TYR 141
0.0084
LEU 142
0.0060
LEU 142
0.0060
ARG 143
0.0040
THR 144
0.0081
ARG 145
0.0081
SER 146
0.0078
PRO 147
0.0025
SER 148
0.0118
SER 148
0.0121
ALA 149
0.0076
VAL 150
0.0056
ARG 151
0.0082
ALA 152
0.0072
ARG 153
0.0050
LEU 154
0.0057
ASP 155
0.0094
ALA 156
0.0061
ASN 157
0.0113
ARG 158
0.0092
LEU 159
0.0089
ALA 160
0.0072
VAL 161
0.0074
ALA 162
0.0052
GLY 163
0.0048
HIS 164
0.0060
SER 165
0.0012
MET 166
0.0052
GLY 167
0.0069
GLY 168
0.0055
GLY 169
0.0078
GLY 170
0.0095
THR 171
0.0078
LEU 172
0.0108
ARG 173
0.0103
ILE 174
0.0101
ALA 175
0.0102
GLU 176
0.0149
GLN 177
0.0162
ASN 178
0.0186
PRO 179
0.0304
SER 180
0.0205
LEU 181
0.0154
LYS 182
0.0110
ALA 183
0.0073
ALA 184
0.0052
VAL 185
0.0045
PRO 186
0.0052
LEU 187
0.0040
THR 188
0.0050
PRO 189
0.0043
TRP 190
0.0060
HIS 191
0.0076
THR 192
0.0207
ASP 193
0.0225
LYS 194
0.0181
THR 195
0.0226
PHE 196
0.0195
ASN 197
0.0345
THR 198
0.0152
SER 199
0.0167
VAL 200
0.0056
PRO 201
0.0071
VAL 202
0.0062
LEU 203
0.0057
ILE 204
0.0050
VAL 205
0.0049
GLY 206
0.0030
ALA 207
0.0054
GLU 208
0.0268
ARG 209
0.0054
ASP 210
0.0071
THR 211
0.0208
VAL 212
0.0165
ALA 213
0.0120
PRO 214
0.0088
VAL 215
0.0121
SER 216
0.0354
SER 216
0.0354
GLN 217
0.0191
HIS 218
0.0096
ALA 219
0.0118
ILE 220
0.0163
PRO 221
0.0075
PHE 222
0.0079
TYR 223
0.0061
GLN 224
0.0116
ASN 225
0.0256
LEU 226
0.0151
PRO 227
0.0170
SER 228
0.0246
SER 228
0.0250
THR 229
0.0106
THR 230
0.0120
PRO 231
0.0114
LYS 232
0.0089
VAL 233
0.0068
TYR 234
0.0098
VAL 235
0.0084
GLU 236
0.0090
LEU 237
0.0063
CYS 238
0.0224
ASN 239
0.0169
ASN 239
0.0168
ALA 240
0.0134
SER 241
0.0049
HIS 242
0.0124
ILE 243
0.0113
ALA 244
0.0104
PRO 245
0.0067
ASN 246
0.0047
SER 247
0.0229
ASN 248
0.0155
ASN 249
0.0186
ALA 250
0.0108
ALA 251
0.0071
ILE 252
0.0111
SER 253
0.0099
VAL 254
0.0018
TYR 255
0.0028
THR 256
0.0046
ILE 257
0.0040
SER 258
0.0048
TRP 259
0.0053
MET 260
0.0038
LYS 261
0.0043
LEU 262
0.0066
TRP 263
0.0065
VAL 264
0.0061
ASP 265
0.0068
ASN 266
0.0122
ASP 267
0.0082
THR 268
0.0121
ARG 269
0.0094
TYR 270
0.0082
ARG 271
0.0094
GLN 272
0.0101
PHE 273
0.0099
LEU 274
0.0067
CYS 275
0.0072
ASP 276
0.0063
VAL 277
0.0140
LYS 278
0.0231
ASP 279
0.0246
PRO 280
0.0353
ALA 281
0.0239
LEU 282
0.0141
CYS 283
0.0182
ASP 284
0.0371
PHE 285
0.0247
ARG 286
0.0147
THR 287
0.0160
ASN 288
0.0209
ASN 289
0.0167
ARG 290
0.0141
HIS 291
0.0096
CYS 292
0.0292
LYS 293
0.0369
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.