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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 = 0.0554
ASP 36
0.0094
ASN 37
0.0131
PRO 38
0.0226
TYR 39
0.0106
ARG 40
0.0092
ARG 41
0.0113
GLY 42
0.0181
PRO 43
0.0196
ASN 44
0.0304
PRO 45
0.0266
THR 46
0.0123
ARG 47
0.0124
ASP 48
0.0155
ASP 48
0.0154
ALA 49
0.0104
LEU 50
0.0090
THR 51
0.0068
ALA 52
0.0213
ASP 53
0.0315
GLY 54
0.0248
PRO 55
0.0353
PHE 56
0.0198
LYS 57
0.0113
VAL 58
0.0165
ALA 59
0.0224
THR 60
0.0205
TYR 61
0.0172
THR 62
0.0164
VAL 63
0.0069
SER 64
0.0104
ARG 65
0.0158
LEU 66
0.0092
SER 67
0.0091
VAL 68
0.0087
SER 69
0.0166
GLY 70
0.0163
PHE 71
0.0140
GLY 72
0.0117
GLY 73
0.0078
GLY 74
0.0073
VAL 75
0.0128
ILE 76
0.0037
TYR 77
0.0049
TYR 78
0.0057
PRO 79
0.0062
THR 80
0.0255
GLY 81
0.0236
THR 82
0.0142
SER 83
0.0348
LEU 84
0.0153
THR 85
0.0083
PHE 86
0.0069
GLY 87
0.0115
GLY 88
0.0133
ILE 89
0.0145
ALA 90
0.0117
MET 91
0.0132
MET 91
0.0132
SER 92
0.0099
PRO 93
0.0078
GLY 94
0.0090
TYR 95
0.0027
THR 96
0.0056
ALA 97
0.0062
ASP 98
0.0148
ALA 99
0.0178
SER 100
0.0554
SER 101
0.0267
LEU 102
0.0094
ALA 103
0.0171
TRP 104
0.0084
LEU 105
0.0106
GLY 106
0.0150
ARG 107
0.0163
ARG 108
0.0125
LEU 109
0.0078
ALA 110
0.0148
SER 111
0.0190
HIS 112
0.0119
GLY 113
0.0121
PHE 114
0.0084
VAL 115
0.0096
VAL 116
0.0105
LEU 117
0.0080
VAL 118
0.0139
ILE 119
0.0102
ASN 120
0.0067
THR 121
0.0088
ASN 122
0.0064
SER 123
0.0044
ARG 124
0.0039
PHE 125
0.0115
ASP 126
0.0042
GLY 127
0.0054
PRO 128
0.0078
ASP 129
0.0108
SER 130
0.0114
ARG 131
0.0057
ALA 132
0.0083
SER 133
0.0183
SER 133
0.0183
GLN 134
0.0103
LEU 135
0.0030
SER 136
0.0141
SER 136
0.0141
ALA 137
0.0169
ALA 138
0.0073
LEU 139
0.0079
ASN 140
0.0233
ASN 140
0.0234
TYR 141
0.0204
LEU 142
0.0137
LEU 142
0.0136
ARG 143
0.0146
THR 144
0.0435
ARG 145
0.0302
SER 146
0.0158
PRO 147
0.0202
SER 148
0.0416
SER 148
0.0412
ALA 149
0.0244
VAL 150
0.0221
ARG 151
0.0236
ALA 152
0.0161
ARG 153
0.0139
LEU 154
0.0199
ASP 155
0.0159
ALA 156
0.0200
ASN 157
0.0129
ARG 158
0.0108
LEU 159
0.0114
ALA 160
0.0101
VAL 161
0.0089
ALA 162
0.0114
GLY 163
0.0089
HIS 164
0.0043
SER 165
0.0032
MET 166
0.0040
GLY 167
0.0049
GLY 168
0.0070
GLY 169
0.0078
GLY 170
0.0045
THR 171
0.0051
LEU 172
0.0072
ARG 173
0.0075
ILE 174
0.0066
ALA 175
0.0096
GLU 176
0.0181
GLN 177
0.0134
ASN 178
0.0094
PRO 179
0.0170
SER 180
0.0145
LEU 181
0.0078
LYS 182
0.0150
ALA 183
0.0094
ALA 184
0.0024
VAL 185
0.0030
PRO 186
0.0020
LEU 187
0.0048
THR 188
0.0029
PRO 189
0.0008
TRP 190
0.0075
HIS 191
0.0113
THR 192
0.0255
ASP 193
0.0207
LYS 194
0.0119
THR 195
0.0175
PHE 196
0.0127
ASN 197
0.0280
THR 198
0.0156
SER 199
0.0131
VAL 200
0.0079
PRO 201
0.0069
VAL 202
0.0035
LEU 203
0.0039
ILE 204
0.0029
VAL 205
0.0013
GLY 206
0.0020
ALA 207
0.0040
GLU 208
0.0059
ARG 209
0.0050
ASP 210
0.0127
THR 211
0.0173
VAL 212
0.0165
ALA 213
0.0145
PRO 214
0.0143
VAL 215
0.0127
SER 216
0.0264
SER 216
0.0264
GLN 217
0.0137
HIS 218
0.0058
ALA 219
0.0072
ILE 220
0.0066
PRO 221
0.0080
PHE 222
0.0046
TYR 223
0.0003
GLN 224
0.0198
ASN 225
0.0200
LEU 226
0.0072
PRO 227
0.0085
SER 228
0.0122
SER 228
0.0121
THR 229
0.0172
THR 230
0.0076
PRO 231
0.0079
LYS 232
0.0071
VAL 233
0.0087
TYR 234
0.0078
VAL 235
0.0066
GLU 236
0.0031
LEU 237
0.0024
CYS 238
0.0067
ASN 239
0.0085
ASN 239
0.0090
ALA 240
0.0081
SER 241
0.0057
HIS 242
0.0052
ILE 243
0.0095
ALA 244
0.0110
PRO 245
0.0104
ASN 246
0.0095
SER 247
0.0119
ASN 248
0.0201
ASN 249
0.0144
ALA 250
0.0113
ALA 251
0.0056
ILE 252
0.0083
SER 253
0.0069
VAL 254
0.0068
TYR 255
0.0045
THR 256
0.0081
ILE 257
0.0068
SER 258
0.0064
TRP 259
0.0059
MET 260
0.0075
LYS 261
0.0076
LEU 262
0.0086
TRP 263
0.0082
VAL 264
0.0094
ASP 265
0.0058
ASN 266
0.0123
ASP 267
0.0115
THR 268
0.0090
ARG 269
0.0048
TYR 270
0.0077
ARG 271
0.0112
GLN 272
0.0093
PHE 273
0.0061
LEU 274
0.0073
CYS 275
0.0126
ASP 276
0.0076
VAL 277
0.0072
LYS 278
0.0077
ASP 279
0.0172
PRO 280
0.0211
ALA 281
0.0193
LEU 282
0.0074
CYS 283
0.0086
ASP 284
0.0065
PHE 285
0.0079
ARG 286
0.0125
THR 287
0.0098
ASN 288
0.0151
ASN 289
0.0130
ARG 290
0.0067
HIS 291
0.0100
CYS 292
0.0322
LYS 293
0.0256
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.