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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 = 0.0772
GLY 30
0.0199
SER 31
0.0261
HIS 32
0.0297
MET 33
0.0329
ARG 34
0.0159
GLY 35
0.0095
PRO 36
0.0503
ASN 37
0.0308
PRO 38
0.0186
THR 39
0.0153
ALA 40
0.0449
ALA 41
0.0576
SER 42
0.0164
LEU 43
0.0144
GLU 44
0.0123
ALA 45
0.0081
SER 46
0.0772
ALA 47
0.0107
GLY 48
0.0215
PRO 49
0.0228
PHE 50
0.0134
THR 51
0.0208
VAL 52
0.0100
ARG 53
0.0096
SER 54
0.0024
PHE 55
0.0065
THR 56
0.0147
VAL 57
0.0093
SER 58
0.0174
ARG 59
0.0111
PRO 60
0.0094
SER 61
0.0147
GLY 62
0.0130
TYR 63
0.0072
GLY 64
0.0108
ALA 65
0.0081
GLY 66
0.0069
THR 67
0.0074
VAL 68
0.0029
TYR 69
0.0024
TYR 70
0.0077
PRO 71
0.0104
THR 72
0.0207
ASN 73
0.0252
ALA 74
0.0128
GLY 75
0.0542
GLY 76
0.0207
THR 77
0.0108
VAL 78
0.0075
GLY 79
0.0125
ALA 80
0.0081
ILE 81
0.0069
ALA 82
0.0039
ILE 83
0.0021
VAL 84
0.0028
PRO 85
0.0043
GLY 86
0.0057
TYR 87
0.0062
THR 88
0.0118
ALA 89
0.0016
ARG 90
0.0064
GLN 91
0.0068
SER 92
0.0077
SER 93
0.0053
ILE 94
0.0043
LYS 95
0.0054
TRP 96
0.0028
TRP 97
0.0038
GLY 98
0.0029
PRO 99
0.0071
ARG 100
0.0052
LEU 101
0.0051
ALA 102
0.0085
SER 103
0.0100
HIS 104
0.0078
GLY 105
0.0048
PHE 106
0.0048
VAL 107
0.0045
VAL 108
0.0028
ILE 109
0.0028
THR 110
0.0046
ILE 111
0.0033
ASP 112
0.0066
THR 113
0.0053
ASN 114
0.0187
SER 115
0.0226
THR 116
0.0072
LEU 117
0.0225
ASP 118
0.0075
GLN 119
0.0123
PRO 120
0.0087
SER 121
0.0148
SER 122
0.0096
ARG 123
0.0022
SER 124
0.0099
SER 125
0.0193
GLN 126
0.0098
GLN 127
0.0093
MET 128
0.0113
ALA 129
0.0120
ALA 130
0.0083
LEU 131
0.0060
ARG 132
0.0039
GLN 133
0.0048
VAL 134
0.0099
ALA 135
0.0106
SER 136
0.0152
LEU 137
0.0139
ASN 138
0.0141
GLY 139
0.0152
THR 140
0.0143
SER 141
0.0116
SER 142
0.0269
SER 143
0.0210
PRO 144
0.0170
ILE 145
0.0092
TYR 146
0.0131
GLY 147
0.0026
LYS 148
0.0045
VAL 149
0.0089
ASP 150
0.0153
THR 151
0.0259
ALA 152
0.0269
ARG 153
0.0278
MET 154
0.0147
GLY 155
0.0133
VAL 156
0.0033
MET 157
0.0008
GLY 158
0.0049
TRP 159
0.0037
SER 160
0.0101
MET 161
0.0095
GLY 162
0.0055
GLY 163
0.0076
GLY 164
0.0103
GLY 165
0.0022
SER 166
0.0030
LEU 167
0.0020
ILE 168
0.0050
SER 169
0.0084
ALA 170
0.0107
ALA 171
0.0113
ASN 172
0.0109
ASN 173
0.0095
PRO 174
0.0194
SER 175
0.0356
LEU 176
0.0084
LYS 177
0.0132
ALA 178
0.0046
ALA 179
0.0033
ALA 180
0.0047
PRO 181
0.0044
GLN 182
0.0043
ALA 183
0.0043
PRO 184
0.0109
TRP 185
0.0111
ASP 186
0.0181
SER 187
0.0202
SER 188
0.0378
THR 189
0.0185
ASN 190
0.0053
PHE 191
0.0058
SER 192
0.0131
SER 193
0.0124
VAL 194
0.0083
THR 195
0.0073
VAL 196
0.0114
PRO 197
0.0072
THR 198
0.0037
LEU 199
0.0025
ILE 200
0.0045
PHE 201
0.0057
ALA 202
0.0048
CYS 203
0.0043
GLU 204
0.0102
ASN 205
0.0108
ASP 206
0.0085
SER 207
0.0117
ILE 208
0.0210
ALA 209
0.0114
PRO 210
0.0166
VAL 211
0.0061
ASN 212
0.0039
SER 213
0.0125
SER 214
0.0072
ALA 215
0.0051
LEU 216
0.0091
PRO 217
0.0144
ILE 218
0.0038
TYR 219
0.0017
ASP 220
0.0106
SER 221
0.0059
MET 222
0.0068
SER 223
0.0066
ARG 224
0.0085
ILE 225
0.0050
ALA 226
0.0068
LYS 227
0.0061
GLN 228
0.0007
PHE 229
0.0022
LEU 230
0.0058
GLU 231
0.0066
ILE 232
0.0060
ASN 233
0.0064
GLY 234
0.0094
GLY 235
0.0065
SER 236
0.0098
HIS 237
0.0102
SER 238
0.0113
CYS 239
0.0090
ALA 240
0.0088
ASN 241
0.0072
SER 242
0.0102
GLY 243
0.0178
ASN 244
0.0148
SER 245
0.0256
ASN 246
0.0121
GLN 247
0.0125
ALA 248
0.0079
LEU 249
0.0054
ILE 250
0.0090
GLY 251
0.0065
LYS 252
0.0047
LYS 253
0.0026
GLY 254
0.0047
VAL 255
0.0031
ALA 256
0.0035
TRP 257
0.0023
MET 258
0.0063
LYS 259
0.0065
ARG 260
0.0052
PHE 261
0.0075
MET 262
0.0144
ASP 263
0.0138
ASN 264
0.0171
ASP 265
0.0126
THR 266
0.0218
ARG 267
0.0208
TYR 268
0.0067
SER 269
0.0117
THR 270
0.0093
PHE 271
0.0088
ALA 272
0.0045
CYS 273
0.0071
GLU 274
0.0101
ASN 275
0.0082
PRO 276
0.0084
ASN 277
0.0084
SER 278
0.0126
THR 279
0.0133
ARG 280
0.0048
VAL 281
0.0051
SER 282
0.0117
ASP 283
0.0084
PHE 284
0.0061
ARG 285
0.0065
THR 286
0.0049
ALA 287
0.0042
ASN 288
0.0085
CYS 289
0.0093
SER 290
0.0134
LEU 291
0.0142
GLU 292
0.0428
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.