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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 = 0.0644
ASP 36
0.0065
ASN 37
0.0049
PRO 38
0.0057
TYR 39
0.0058
ARG 40
0.0052
ARG 41
0.0134
GLY 42
0.0109
PRO 43
0.0330
ASN 44
0.0085
PRO 45
0.0061
THR 46
0.0100
ARG 47
0.0080
ASP 48
0.0032
ASP 48
0.0032
ALA 49
0.0033
LEU 50
0.0059
THR 51
0.0079
ALA 52
0.0070
ASP 53
0.0075
GLY 54
0.0069
PRO 55
0.0071
PHE 56
0.0111
LYS 57
0.0104
VAL 58
0.0109
ALA 59
0.0146
THR 60
0.0073
TYR 61
0.0075
THR 62
0.0195
VAL 63
0.0188
SER 64
0.0372
ARG 65
0.0228
LEU 66
0.0157
SER 67
0.0294
VAL 68
0.0173
SER 69
0.0412
GLY 70
0.0209
PHE 71
0.0206
GLY 72
0.0148
GLY 73
0.0158
GLY 74
0.0074
VAL 75
0.0071
ILE 76
0.0041
TYR 77
0.0038
TYR 78
0.0095
PRO 79
0.0073
THR 80
0.0211
GLY 81
0.0375
THR 82
0.0251
SER 83
0.0170
LEU 84
0.0223
THR 85
0.0113
PHE 86
0.0058
GLY 87
0.0050
GLY 88
0.0055
ILE 89
0.0043
ALA 90
0.0030
MET 91
0.0035
MET 91
0.0035
SER 92
0.0112
PRO 93
0.0099
GLY 94
0.0197
TYR 95
0.0119
THR 96
0.0120
ALA 97
0.0175
ASP 98
0.0344
ALA 99
0.0251
SER 100
0.0644
SER 101
0.0376
LEU 102
0.0115
ALA 103
0.0150
TRP 104
0.0080
LEU 105
0.0078
GLY 106
0.0080
ARG 107
0.0087
ARG 108
0.0057
LEU 109
0.0075
ALA 110
0.0046
SER 111
0.0036
HIS 112
0.0038
GLY 113
0.0048
PHE 114
0.0038
VAL 115
0.0030
VAL 116
0.0042
LEU 117
0.0045
VAL 118
0.0069
ILE 119
0.0094
ASN 120
0.0130
THR 121
0.0184
ASN 122
0.0226
SER 123
0.0211
ARG 124
0.0195
PHE 125
0.0090
ASP 126
0.0109
GLY 127
0.0111
PRO 128
0.0061
ASP 129
0.0039
SER 130
0.0100
ARG 131
0.0108
ALA 132
0.0055
SER 133
0.0047
SER 133
0.0048
GLN 134
0.0086
LEU 135
0.0074
SER 136
0.0064
SER 136
0.0065
ALA 137
0.0017
ALA 138
0.0062
LEU 139
0.0088
ASN 140
0.0130
ASN 140
0.0130
TYR 141
0.0102
LEU 142
0.0096
LEU 142
0.0096
ARG 143
0.0082
THR 144
0.0162
ARG 145
0.0146
SER 146
0.0075
PRO 147
0.0059
SER 148
0.0201
SER 148
0.0200
ALA 149
0.0195
VAL 150
0.0107
ARG 151
0.0062
ALA 152
0.0129
ARG 153
0.0070
LEU 154
0.0048
ASP 155
0.0050
ALA 156
0.0093
ASN 157
0.0064
ARG 158
0.0031
LEU 159
0.0049
ALA 160
0.0057
VAL 161
0.0040
ALA 162
0.0044
GLY 163
0.0041
HIS 164
0.0032
SER 165
0.0054
MET 166
0.0074
GLY 167
0.0095
GLY 168
0.0073
GLY 169
0.0052
GLY 170
0.0056
THR 171
0.0057
LEU 172
0.0057
ARG 173
0.0039
ILE 174
0.0050
ALA 175
0.0077
GLU 176
0.0151
GLN 177
0.0115
ASN 178
0.0058
PRO 179
0.0090
SER 180
0.0114
LEU 181
0.0120
LYS 182
0.0142
ALA 183
0.0138
ALA 184
0.0074
VAL 185
0.0064
PRO 186
0.0052
LEU 187
0.0042
THR 188
0.0048
PRO 189
0.0048
TRP 190
0.0036
HIS 191
0.0047
THR 192
0.0380
ASP 193
0.0198
LYS 194
0.0102
THR 195
0.0069
PHE 196
0.0134
ASN 197
0.0218
THR 198
0.0107
SER 199
0.0048
VAL 200
0.0106
PRO 201
0.0107
VAL 202
0.0062
LEU 203
0.0052
ILE 204
0.0056
VAL 205
0.0064
GLY 206
0.0089
ALA 207
0.0068
GLU 208
0.0122
ARG 209
0.0121
ASP 210
0.0091
THR 211
0.0157
VAL 212
0.0103
ALA 213
0.0048
PRO 214
0.0078
VAL 215
0.0060
SER 216
0.0207
SER 216
0.0206
GLN 217
0.0180
HIS 218
0.0013
ALA 219
0.0075
ILE 220
0.0145
PRO 221
0.0147
PHE 222
0.0027
TYR 223
0.0040
GLN 224
0.0147
ASN 225
0.0115
LEU 226
0.0172
PRO 227
0.0231
SER 228
0.0280
SER 228
0.0291
THR 229
0.0454
THR 230
0.0114
PRO 231
0.0039
LYS 232
0.0028
VAL 233
0.0026
TYR 234
0.0092
VAL 235
0.0076
GLU 236
0.0152
LEU 237
0.0098
CYS 238
0.0216
ASN 239
0.0117
ASN 239
0.0116
ALA 240
0.0080
SER 241
0.0055
HIS 242
0.0119
ILE 243
0.0170
ALA 244
0.0057
PRO 245
0.0055
ASN 246
0.0181
SER 247
0.0175
ASN 248
0.0287
ASN 249
0.0242
ALA 250
0.0158
ALA 251
0.0172
ILE 252
0.0090
SER 253
0.0067
VAL 254
0.0108
TYR 255
0.0090
THR 256
0.0076
ILE 257
0.0070
SER 258
0.0045
TRP 259
0.0037
MET 260
0.0067
LYS 261
0.0044
LEU 262
0.0048
TRP 263
0.0087
VAL 264
0.0085
ASP 265
0.0057
ASN 266
0.0092
ASP 267
0.0022
THR 268
0.0100
ARG 269
0.0077
TYR 270
0.0045
ARG 271
0.0089
GLN 272
0.0063
PHE 273
0.0049
LEU 274
0.0051
CYS 275
0.0098
ASP 276
0.0130
VAL 277
0.0185
LYS 278
0.0226
ASP 279
0.0226
PRO 280
0.0155
ALA 281
0.0052
LEU 282
0.0070
CYS 283
0.0236
ASP 284
0.0301
PHE 285
0.0182
ARG 286
0.0118
THR 287
0.0037
ASN 288
0.0083
ASN 289
0.0170
ARG 290
0.0121
HIS 291
0.0112
CYS 292
0.0230
LYS 293
0.0252
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.