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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 = 0.0642
GLY 30
0.0162
SER 31
0.0151
HIS 32
0.0054
MET 33
0.0099
ARG 34
0.0195
GLY 35
0.0272
PRO 36
0.0390
ASN 37
0.0131
PRO 38
0.0193
THR 39
0.0157
ALA 40
0.0028
ALA 41
0.0188
SER 42
0.0132
LEU 43
0.0138
GLU 44
0.0140
ALA 45
0.0217
SER 46
0.0266
ALA 47
0.0265
GLY 48
0.0144
PRO 49
0.0106
PHE 50
0.0138
THR 51
0.0229
VAL 52
0.0133
ARG 53
0.0152
SER 54
0.0183
PHE 55
0.0246
THR 56
0.0271
VAL 57
0.0089
SER 58
0.0305
ARG 59
0.0419
PRO 60
0.0213
SER 61
0.0352
GLY 62
0.0204
TYR 63
0.0150
GLY 64
0.0225
ALA 65
0.0108
GLY 66
0.0154
THR 67
0.0208
VAL 68
0.0144
TYR 69
0.0118
TYR 70
0.0067
PRO 71
0.0073
THR 72
0.0104
ASN 73
0.0097
ALA 74
0.0125
GLY 75
0.0244
GLY 76
0.0263
THR 77
0.0181
VAL 78
0.0136
GLY 79
0.0157
ALA 80
0.0097
ILE 81
0.0095
ALA 82
0.0110
ILE 83
0.0078
VAL 84
0.0057
PRO 85
0.0091
GLY 86
0.0191
TYR 87
0.0146
THR 88
0.0084
ALA 89
0.0144
ARG 90
0.0186
GLN 91
0.0087
SER 92
0.0168
SER 93
0.0159
ILE 94
0.0118
LYS 95
0.0125
TRP 96
0.0123
TRP 97
0.0103
GLY 98
0.0100
PRO 99
0.0112
ARG 100
0.0060
LEU 101
0.0030
ALA 102
0.0052
SER 103
0.0143
HIS 104
0.0074
GLY 105
0.0093
PHE 106
0.0053
VAL 107
0.0051
VAL 108
0.0120
ILE 109
0.0122
THR 110
0.0102
ILE 111
0.0034
ASP 112
0.0117
THR 113
0.0100
ASN 114
0.0157
SER 115
0.0140
THR 116
0.0170
LEU 117
0.0364
ASP 118
0.0137
GLN 119
0.0134
PRO 120
0.0065
SER 121
0.0213
SER 122
0.0097
ARG 123
0.0064
SER 124
0.0151
SER 125
0.0187
GLN 126
0.0053
GLN 127
0.0094
MET 128
0.0194
ALA 129
0.0193
ALA 130
0.0106
LEU 131
0.0128
ARG 132
0.0257
GLN 133
0.0120
VAL 134
0.0099
ALA 135
0.0093
SER 136
0.0146
LEU 137
0.0123
ASN 138
0.0061
GLY 139
0.0093
THR 140
0.0187
SER 141
0.0177
SER 142
0.0142
SER 143
0.0151
PRO 144
0.0110
ILE 145
0.0101
TYR 146
0.0213
GLY 147
0.0109
LYS 148
0.0105
VAL 149
0.0126
ASP 150
0.0235
THR 151
0.0153
ALA 152
0.0164
ARG 153
0.0135
MET 154
0.0067
GLY 155
0.0051
VAL 156
0.0094
MET 157
0.0072
GLY 158
0.0064
TRP 159
0.0077
SER 160
0.0072
MET 161
0.0059
GLY 162
0.0021
GLY 163
0.0029
GLY 164
0.0015
GLY 165
0.0062
SER 166
0.0066
LEU 167
0.0041
ILE 168
0.0108
SER 169
0.0064
ALA 170
0.0062
ALA 171
0.0079
ASN 172
0.0172
ASN 173
0.0122
PRO 174
0.0085
SER 175
0.0171
LEU 176
0.0111
LYS 177
0.0065
ALA 178
0.0072
ALA 179
0.0064
ALA 180
0.0062
PRO 181
0.0061
GLN 182
0.0051
ALA 183
0.0057
PRO 184
0.0064
TRP 185
0.0056
ASP 186
0.0127
SER 187
0.0258
SER 188
0.0642
THR 189
0.0311
ASN 190
0.0332
PHE 191
0.0140
SER 192
0.0031
SER 193
0.0026
VAL 194
0.0013
THR 195
0.0059
VAL 196
0.0093
PRO 197
0.0085
THR 198
0.0065
LEU 199
0.0058
ILE 200
0.0048
PHE 201
0.0053
ALA 202
0.0131
CYS 203
0.0105
GLU 204
0.0121
ASN 205
0.0237
ASP 206
0.0138
SER 207
0.0060
ILE 208
0.0115
ALA 209
0.0141
PRO 210
0.0072
VAL 211
0.0072
ASN 212
0.0083
SER 213
0.0124
SER 214
0.0064
ALA 215
0.0031
LEU 216
0.0084
PRO 217
0.0160
ILE 218
0.0073
TYR 219
0.0027
ASP 220
0.0117
SER 221
0.0065
MET 222
0.0058
SER 223
0.0101
ARG 224
0.0070
ILE 225
0.0107
ALA 226
0.0061
LYS 227
0.0052
GLN 228
0.0075
PHE 229
0.0049
LEU 230
0.0060
GLU 231
0.0128
ILE 232
0.0095
ASN 233
0.0072
GLY 234
0.0184
GLY 235
0.0281
SER 236
0.0156
HIS 237
0.0107
SER 238
0.0049
CYS 239
0.0121
ALA 240
0.0049
ASN 241
0.0041
SER 242
0.0058
GLY 243
0.0186
ASN 244
0.0087
SER 245
0.0081
ASN 246
0.0031
GLN 247
0.0073
ALA 248
0.0109
LEU 249
0.0066
ILE 250
0.0016
GLY 251
0.0050
LYS 252
0.0107
LYS 253
0.0109
GLY 254
0.0062
VAL 255
0.0060
ALA 256
0.0056
TRP 257
0.0032
MET 258
0.0042
LYS 259
0.0036
ARG 260
0.0072
PHE 261
0.0054
MET 262
0.0069
ASP 263
0.0060
ASN 264
0.0054
ASP 265
0.0096
THR 266
0.0171
ARG 267
0.0165
TYR 268
0.0095
SER 269
0.0088
THR 270
0.0059
PHE 271
0.0037
ALA 272
0.0061
CYS 273
0.0063
GLU 274
0.0186
ASN 275
0.0259
PRO 276
0.0218
ASN 277
0.0142
SER 278
0.0284
THR 279
0.0282
ARG 280
0.0197
VAL 281
0.0224
SER 282
0.0158
ASP 283
0.0122
PHE 284
0.0116
ARG 285
0.0178
THR 286
0.0143
ALA 287
0.0091
ASN 288
0.0056
CYS 289
0.0146
SER 290
0.0171
LEU 291
0.0107
GLU 292
0.0159
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.