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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 = 0.0411
ASP 36
0.0270
ASN 37
0.0171
PRO 38
0.0283
TYR 39
0.0196
ARG 40
0.0063
ARG 41
0.0077
GLY 42
0.0304
PRO 43
0.0310
ASN 44
0.0230
PRO 45
0.0305
THR 46
0.0089
ARG 47
0.0070
ASP 48
0.0245
ASP 48
0.0244
ALA 49
0.0181
LEU 50
0.0152
THR 51
0.0191
ALA 52
0.0102
ASP 53
0.0111
GLY 54
0.0171
PRO 55
0.0355
PHE 56
0.0156
LYS 57
0.0128
VAL 58
0.0145
ALA 59
0.0163
THR 60
0.0179
TYR 61
0.0151
THR 62
0.0138
VAL 63
0.0094
SER 64
0.0176
ARG 65
0.0076
LEU 66
0.0132
SER 67
0.0296
VAL 68
0.0124
SER 69
0.0255
GLY 70
0.0063
PHE 71
0.0071
GLY 72
0.0046
GLY 73
0.0018
GLY 74
0.0015
VAL 75
0.0034
ILE 76
0.0015
TYR 77
0.0047
TYR 78
0.0079
PRO 79
0.0117
THR 80
0.0241
GLY 81
0.0310
THR 82
0.0241
SER 83
0.0203
LEU 84
0.0126
THR 85
0.0059
PHE 86
0.0049
GLY 87
0.0060
GLY 88
0.0043
ILE 89
0.0032
ALA 90
0.0010
MET 91
0.0020
MET 91
0.0020
SER 92
0.0066
PRO 93
0.0071
GLY 94
0.0115
TYR 95
0.0171
THR 96
0.0102
ALA 97
0.0065
ASP 98
0.0171
ALA 99
0.0110
SER 100
0.0304
SER 101
0.0100
LEU 102
0.0057
ALA 103
0.0149
TRP 104
0.0075
LEU 105
0.0067
GLY 106
0.0058
ARG 107
0.0052
ARG 108
0.0047
LEU 109
0.0043
ALA 110
0.0049
SER 111
0.0045
HIS 112
0.0028
GLY 113
0.0039
PHE 114
0.0024
VAL 115
0.0024
VAL 116
0.0025
LEU 117
0.0020
VAL 118
0.0027
ILE 119
0.0054
ASN 120
0.0037
THR 121
0.0097
ASN 122
0.0158
SER 123
0.0309
ARG 124
0.0248
PHE 125
0.0267
ASP 126
0.0220
GLY 127
0.0107
PRO 128
0.0100
ASP 129
0.0149
SER 130
0.0095
ARG 131
0.0070
ALA 132
0.0147
SER 133
0.0152
SER 133
0.0152
GLN 134
0.0087
LEU 135
0.0082
SER 136
0.0074
SER 136
0.0074
ALA 137
0.0075
ALA 138
0.0027
LEU 139
0.0040
ASN 140
0.0071
ASN 140
0.0071
TYR 141
0.0044
LEU 142
0.0019
LEU 142
0.0020
ARG 143
0.0083
THR 144
0.0170
ARG 145
0.0198
SER 146
0.0078
PRO 147
0.0075
SER 148
0.0239
SER 148
0.0236
ALA 149
0.0258
VAL 150
0.0122
ARG 151
0.0134
ALA 152
0.0170
ARG 153
0.0157
LEU 154
0.0093
ASP 155
0.0089
ALA 156
0.0115
ASN 157
0.0128
ARG 158
0.0054
LEU 159
0.0073
ALA 160
0.0056
VAL 161
0.0030
ALA 162
0.0025
GLY 163
0.0040
HIS 164
0.0078
SER 165
0.0052
MET 166
0.0036
GLY 167
0.0071
GLY 168
0.0059
GLY 169
0.0066
GLY 170
0.0062
THR 171
0.0053
LEU 172
0.0062
ARG 173
0.0063
ILE 174
0.0051
ALA 175
0.0051
GLU 176
0.0136
GLN 177
0.0151
ASN 178
0.0188
PRO 179
0.0197
SER 180
0.0340
LEU 181
0.0194
LYS 182
0.0104
ALA 183
0.0089
ALA 184
0.0035
VAL 185
0.0019
PRO 186
0.0020
LEU 187
0.0018
THR 188
0.0041
PRO 189
0.0039
TRP 190
0.0112
HIS 191
0.0096
THR 192
0.0155
ASP 193
0.0129
LYS 194
0.0135
THR 195
0.0204
PHE 196
0.0102
ASN 197
0.0127
THR 198
0.0070
SER 199
0.0121
VAL 200
0.0051
PRO 201
0.0106
VAL 202
0.0061
LEU 203
0.0027
ILE 204
0.0008
VAL 205
0.0024
GLY 206
0.0061
ALA 207
0.0103
GLU 208
0.0192
ARG 209
0.0160
ASP 210
0.0129
THR 211
0.0182
VAL 212
0.0083
ALA 213
0.0064
PRO 214
0.0101
VAL 215
0.0083
SER 216
0.0357
SER 216
0.0356
GLN 217
0.0411
HIS 218
0.0076
ALA 219
0.0079
ILE 220
0.0102
PRO 221
0.0097
PHE 222
0.0040
TYR 223
0.0050
GLN 224
0.0175
ASN 225
0.0188
LEU 226
0.0097
PRO 227
0.0054
SER 228
0.0306
SER 228
0.0312
THR 229
0.0396
THR 230
0.0120
PRO 231
0.0148
LYS 232
0.0090
VAL 233
0.0044
TYR 234
0.0024
VAL 235
0.0054
GLU 236
0.0054
LEU 237
0.0069
CYS 238
0.0142
ASN 239
0.0094
ASN 239
0.0095
ALA 240
0.0192
SER 241
0.0199
HIS 242
0.0091
ILE 243
0.0124
ALA 244
0.0026
PRO 245
0.0081
ASN 246
0.0230
SER 247
0.0243
ASN 248
0.0327
ASN 249
0.0195
ALA 250
0.0089
ALA 251
0.0024
ILE 252
0.0042
SER 253
0.0058
VAL 254
0.0067
TYR 255
0.0063
THR 256
0.0030
ILE 257
0.0044
SER 258
0.0035
TRP 259
0.0012
MET 260
0.0051
LYS 261
0.0062
LEU 262
0.0071
TRP 263
0.0066
VAL 264
0.0083
ASP 265
0.0097
ASN 266
0.0084
ASP 267
0.0091
THR 268
0.0085
ARG 269
0.0125
TYR 270
0.0090
ARG 271
0.0145
GLN 272
0.0084
PHE 273
0.0095
LEU 274
0.0112
CYS 275
0.0157
ASP 276
0.0084
VAL 277
0.0083
LYS 278
0.0196
ASP 279
0.0258
PRO 280
0.0130
ALA 281
0.0108
LEU 282
0.0063
CYS 283
0.0023
ASP 284
0.0121
PHE 285
0.0106
ARG 286
0.0043
THR 287
0.0070
ASN 288
0.0086
ASN 289
0.0113
ARG 290
0.0093
HIS 291
0.0087
CYS 292
0.0150
LYS 293
0.0098
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.