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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 = 0.0484
ASP 36
0.0153
ASN 37
0.0151
PRO 38
0.0075
TYR 39
0.0072
ARG 40
0.0037
ARG 41
0.0044
GLY 42
0.0152
PRO 43
0.0109
ASN 44
0.0281
PRO 45
0.0242
THR 46
0.0247
ARG 47
0.0173
ASP 48
0.0259
ASP 48
0.0258
ALA 49
0.0273
LEU 50
0.0147
THR 51
0.0136
ALA 52
0.0102
ASP 53
0.0229
GLY 54
0.0209
PRO 55
0.0164
PHE 56
0.0061
LYS 57
0.0086
VAL 58
0.0194
ALA 59
0.0183
THR 60
0.0255
TYR 61
0.0138
THR 62
0.0147
VAL 63
0.0142
SER 64
0.0209
ARG 65
0.0236
LEU 66
0.0126
SER 67
0.0048
VAL 68
0.0102
SER 69
0.0484
GLY 70
0.0154
PHE 71
0.0129
GLY 72
0.0086
GLY 73
0.0037
GLY 74
0.0068
VAL 75
0.0124
ILE 76
0.0059
TYR 77
0.0132
TYR 78
0.0057
PRO 79
0.0031
THR 80
0.0073
GLY 81
0.0219
THR 82
0.0109
SER 83
0.0148
LEU 84
0.0103
THR 85
0.0159
PHE 86
0.0109
GLY 87
0.0138
GLY 88
0.0059
ILE 89
0.0062
ALA 90
0.0027
MET 91
0.0023
MET 91
0.0023
SER 92
0.0057
PRO 93
0.0060
GLY 94
0.0202
TYR 95
0.0176
THR 96
0.0134
ALA 97
0.0197
ASP 98
0.0212
ALA 99
0.0169
SER 100
0.0464
SER 101
0.0255
LEU 102
0.0130
ALA 103
0.0179
TRP 104
0.0170
LEU 105
0.0139
GLY 106
0.0128
ARG 107
0.0195
ARG 108
0.0123
LEU 109
0.0105
ALA 110
0.0100
SER 111
0.0146
HIS 112
0.0070
GLY 113
0.0059
PHE 114
0.0047
VAL 115
0.0058
VAL 116
0.0020
LEU 117
0.0032
VAL 118
0.0086
ILE 119
0.0083
ASN 120
0.0147
THR 121
0.0120
ASN 122
0.0138
SER 123
0.0156
ARG 124
0.0221
PHE 125
0.0108
ASP 126
0.0102
GLY 127
0.0177
PRO 128
0.0118
ASP 129
0.0125
SER 130
0.0145
ARG 131
0.0116
ALA 132
0.0092
SER 133
0.0118
SER 133
0.0118
GLN 134
0.0087
LEU 135
0.0059
SER 136
0.0074
SER 136
0.0074
ALA 137
0.0110
ALA 138
0.0087
LEU 139
0.0037
ASN 140
0.0122
ASN 140
0.0122
TYR 141
0.0043
LEU 142
0.0041
LEU 142
0.0041
ARG 143
0.0104
THR 144
0.0205
ARG 145
0.0205
SER 146
0.0112
PRO 147
0.0154
SER 148
0.0095
SER 148
0.0095
ALA 149
0.0107
VAL 150
0.0113
ARG 151
0.0050
ALA 152
0.0092
ARG 153
0.0106
LEU 154
0.0131
ASP 155
0.0176
ALA 156
0.0144
ASN 157
0.0230
ARG 158
0.0105
LEU 159
0.0093
ALA 160
0.0034
VAL 161
0.0033
ALA 162
0.0042
GLY 163
0.0026
HIS 164
0.0017
SER 165
0.0054
MET 166
0.0109
GLY 167
0.0082
GLY 168
0.0029
GLY 169
0.0038
GLY 170
0.0073
THR 171
0.0045
LEU 172
0.0061
ARG 173
0.0072
ILE 174
0.0088
ALA 175
0.0082
GLU 176
0.0121
GLN 177
0.0111
ASN 178
0.0108
PRO 179
0.0088
SER 180
0.0069
LEU 181
0.0021
LYS 182
0.0025
ALA 183
0.0012
ALA 184
0.0053
VAL 185
0.0052
PRO 186
0.0082
LEU 187
0.0078
THR 188
0.0102
PRO 189
0.0096
TRP 190
0.0062
HIS 191
0.0032
THR 192
0.0160
ASP 193
0.0186
LYS 194
0.0120
THR 195
0.0129
PHE 196
0.0111
ASN 197
0.0203
THR 198
0.0095
SER 199
0.0069
VAL 200
0.0059
PRO 201
0.0081
VAL 202
0.0078
LEU 203
0.0077
ILE 204
0.0114
VAL 205
0.0111
GLY 206
0.0065
ALA 207
0.0120
GLU 208
0.0287
ARG 209
0.0181
ASP 210
0.0103
THR 211
0.0125
VAL 212
0.0101
ALA 213
0.0092
PRO 214
0.0123
VAL 215
0.0096
SER 216
0.0139
SER 216
0.0139
GLN 217
0.0138
HIS 218
0.0073
ALA 219
0.0112
ILE 220
0.0120
PRO 221
0.0100
PHE 222
0.0049
TYR 223
0.0026
GLN 224
0.0084
ASN 225
0.0096
LEU 226
0.0105
PRO 227
0.0176
SER 228
0.0166
SER 228
0.0172
THR 229
0.0236
THR 230
0.0080
PRO 231
0.0016
LYS 232
0.0047
VAL 233
0.0047
TYR 234
0.0086
VAL 235
0.0105
GLU 236
0.0071
LEU 237
0.0121
CYS 238
0.0233
ASN 239
0.0207
ASN 239
0.0212
ALA 240
0.0137
SER 241
0.0126
HIS 242
0.0218
ILE 243
0.0185
ALA 244
0.0200
PRO 245
0.0113
ASN 246
0.0080
SER 247
0.0167
ASN 248
0.0283
ASN 249
0.0308
ALA 250
0.0187
ALA 251
0.0177
ILE 252
0.0145
SER 253
0.0046
VAL 254
0.0074
TYR 255
0.0014
THR 256
0.0060
ILE 257
0.0042
SER 258
0.0044
TRP 259
0.0031
MET 260
0.0039
LYS 261
0.0035
LEU 262
0.0042
TRP 263
0.0054
VAL 264
0.0024
ASP 265
0.0015
ASN 266
0.0077
ASP 267
0.0046
THR 268
0.0045
ARG 269
0.0121
TYR 270
0.0071
ARG 271
0.0031
GLN 272
0.0064
PHE 273
0.0101
LEU 274
0.0037
CYS 275
0.0083
ASP 276
0.0240
VAL 277
0.0242
LYS 278
0.0268
ASP 279
0.0239
PRO 280
0.0286
ALA 281
0.0305
LEU 282
0.0176
CYS 283
0.0191
ASP 284
0.0181
PHE 285
0.0139
ARG 286
0.0159
THR 287
0.0090
ASN 288
0.0084
ASN 289
0.0145
ARG 290
0.0081
HIS 291
0.0094
CYS 292
0.0183
LYS 293
0.0186
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.