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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 = 0.0702
ASP 36
0.0654
ASN 37
0.0360
PRO 38
0.0311
TYR 39
0.0156
ARG 40
0.0128
ARG 41
0.0103
GLY 42
0.0131
PRO 43
0.0148
ASN 44
0.0118
PRO 45
0.0080
THR 46
0.0209
ARG 47
0.0208
ASP 48
0.0321
ASP 48
0.0321
ALA 49
0.0238
LEU 50
0.0104
THR 51
0.0158
ALA 52
0.0092
ASP 53
0.0056
GLY 54
0.0081
PRO 55
0.0136
PHE 56
0.0157
LYS 57
0.0214
VAL 58
0.0177
ALA 59
0.0213
THR 60
0.0163
TYR 61
0.0118
THR 62
0.0091
VAL 63
0.0051
SER 64
0.0187
ARG 65
0.0153
LEU 66
0.0247
SER 67
0.0197
VAL 68
0.0118
SER 69
0.0127
GLY 70
0.0107
PHE 71
0.0097
GLY 72
0.0106
GLY 73
0.0083
GLY 74
0.0068
VAL 75
0.0071
ILE 76
0.0094
TYR 77
0.0104
TYR 78
0.0142
PRO 79
0.0141
THR 80
0.0234
GLY 81
0.0260
THR 82
0.0194
SER 83
0.0170
LEU 84
0.0114
THR 85
0.0103
PHE 86
0.0079
GLY 87
0.0080
GLY 88
0.0046
ILE 89
0.0042
ALA 90
0.0020
MET 91
0.0027
MET 91
0.0027
SER 92
0.0052
PRO 93
0.0063
GLY 94
0.0132
TYR 95
0.0134
THR 96
0.0234
ALA 97
0.0197
ASP 98
0.0109
ALA 99
0.0072
SER 100
0.0125
SER 101
0.0131
LEU 102
0.0089
ALA 103
0.0082
TRP 104
0.0073
LEU 105
0.0066
GLY 106
0.0087
ARG 107
0.0087
ARG 108
0.0037
LEU 109
0.0051
ALA 110
0.0102
SER 111
0.0091
HIS 112
0.0063
GLY 113
0.0101
PHE 114
0.0075
VAL 115
0.0083
VAL 116
0.0058
LEU 117
0.0050
VAL 118
0.0019
ILE 119
0.0020
ASN 120
0.0072
THR 121
0.0075
ASN 122
0.0160
SER 123
0.0214
ARG 124
0.0176
PHE 125
0.0138
ASP 126
0.0105
GLY 127
0.0135
PRO 128
0.0151
ASP 129
0.0172
SER 130
0.0144
ARG 131
0.0116
ALA 132
0.0139
SER 133
0.0137
SER 133
0.0137
GLN 134
0.0103
LEU 135
0.0092
SER 136
0.0120
SER 136
0.0120
ALA 137
0.0108
ALA 138
0.0076
LEU 139
0.0072
ASN 140
0.0105
ASN 140
0.0105
TYR 141
0.0084
LEU 142
0.0044
LEU 142
0.0044
ARG 143
0.0050
THR 144
0.0080
ARG 145
0.0083
SER 146
0.0047
PRO 147
0.0080
SER 148
0.0126
SER 148
0.0126
ALA 149
0.0127
VAL 150
0.0085
ARG 151
0.0055
ALA 152
0.0108
ARG 153
0.0112
LEU 154
0.0049
ASP 155
0.0047
ALA 156
0.0035
ASN 157
0.0026
ARG 158
0.0049
LEU 159
0.0039
ALA 160
0.0014
VAL 161
0.0030
ALA 162
0.0035
GLY 163
0.0038
HIS 164
0.0085
SER 165
0.0095
MET 166
0.0122
GLY 167
0.0100
GLY 168
0.0076
GLY 169
0.0111
GLY 170
0.0116
THR 171
0.0077
LEU 172
0.0087
ARG 173
0.0128
ILE 174
0.0108
ALA 175
0.0082
GLU 176
0.0112
GLN 177
0.0138
ASN 178
0.0108
PRO 179
0.0080
SER 180
0.0067
LEU 181
0.0031
LYS 182
0.0047
ALA 183
0.0043
ALA 184
0.0033
VAL 185
0.0037
PRO 186
0.0048
LEU 187
0.0059
THR 188
0.0064
PRO 189
0.0073
TRP 190
0.0128
HIS 191
0.0158
THR 192
0.0209
ASP 193
0.0193
LYS 194
0.0109
THR 195
0.0096
PHE 196
0.0089
ASN 197
0.0080
THR 198
0.0037
SER 199
0.0035
VAL 200
0.0045
PRO 201
0.0087
VAL 202
0.0079
LEU 203
0.0083
ILE 204
0.0089
VAL 205
0.0098
GLY 206
0.0100
ALA 207
0.0066
GLU 208
0.0090
ARG 209
0.0129
ASP 210
0.0112
THR 211
0.0193
VAL 212
0.0139
ALA 213
0.0129
PRO 214
0.0103
VAL 215
0.0056
SER 216
0.0079
SER 216
0.0079
GLN 217
0.0121
HIS 218
0.0092
ALA 219
0.0046
ILE 220
0.0044
PRO 221
0.0057
PHE 222
0.0037
TYR 223
0.0059
GLN 224
0.0071
ASN 225
0.0065
LEU 226
0.0119
PRO 227
0.0145
SER 228
0.0254
SER 228
0.0253
THR 229
0.0282
THR 230
0.0180
PRO 231
0.0159
LYS 232
0.0117
VAL 233
0.0114
TYR 234
0.0145
VAL 235
0.0143
GLU 236
0.0175
LEU 237
0.0143
CYS 238
0.0242
ASN 239
0.0137
ASN 239
0.0120
ALA 240
0.0082
SER 241
0.0116
HIS 242
0.0101
ILE 243
0.0097
ALA 244
0.0076
PRO 245
0.0096
ASN 246
0.0119
SER 247
0.0119
ASN 248
0.0080
ASN 249
0.0107
ALA 250
0.0166
ALA 251
0.0161
ILE 252
0.0116
SER 253
0.0086
VAL 254
0.0108
TYR 255
0.0120
THR 256
0.0075
ILE 257
0.0046
SER 258
0.0075
TRP 259
0.0082
MET 260
0.0070
LYS 261
0.0068
LEU 262
0.0097
TRP 263
0.0098
VAL 264
0.0085
ASP 265
0.0101
ASN 266
0.0157
ASP 267
0.0137
THR 268
0.0119
ARG 269
0.0078
TYR 270
0.0064
ARG 271
0.0067
GLN 272
0.0077
PHE 273
0.0098
LEU 274
0.0105
CYS 275
0.0112
ASP 276
0.0136
VAL 277
0.0102
LYS 278
0.0140
ASP 279
0.0236
PRO 280
0.0457
ALA 281
0.0290
LEU 282
0.0263
CYS 283
0.0342
ASP 284
0.0234
PHE 285
0.0178
ARG 286
0.0117
THR 287
0.0103
ASN 288
0.0067
ASN 289
0.0141
ARG 290
0.0213
HIS 291
0.0184
CYS 292
0.0247
LYS 293
0.0702
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.