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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 = 0.0522
GLY 30
0.0128
SER 31
0.0266
HIS 32
0.0130
MET 33
0.0057
ARG 34
0.0049
GLY 35
0.0090
PRO 36
0.0218
ASN 37
0.0222
PRO 38
0.0100
THR 39
0.0142
ALA 40
0.0119
ALA 41
0.0079
SER 42
0.0022
LEU 43
0.0031
GLU 44
0.0119
ALA 45
0.0085
SER 46
0.0202
ALA 47
0.0224
GLY 48
0.0128
PRO 49
0.0195
PHE 50
0.0058
THR 51
0.0044
VAL 52
0.0125
ARG 53
0.0135
SER 54
0.0121
PHE 55
0.0163
THR 56
0.0301
VAL 57
0.0178
SER 58
0.0218
ARG 59
0.0220
PRO 60
0.0183
SER 61
0.0247
GLY 62
0.0139
TYR 63
0.0101
GLY 64
0.0185
ALA 65
0.0215
GLY 66
0.0060
THR 67
0.0059
VAL 68
0.0052
TYR 69
0.0034
TYR 70
0.0065
PRO 71
0.0057
THR 72
0.0150
ASN 73
0.0173
ALA 74
0.0155
GLY 75
0.0288
GLY 76
0.0398
THR 77
0.0222
VAL 78
0.0100
GLY 79
0.0065
ALA 80
0.0056
ILE 81
0.0041
ALA 82
0.0079
ILE 83
0.0071
VAL 84
0.0069
PRO 85
0.0069
GLY 86
0.0048
TYR 87
0.0057
THR 88
0.0179
ALA 89
0.0105
ARG 90
0.0172
GLN 91
0.0190
SER 92
0.0522
SER 93
0.0205
ILE 94
0.0058
LYS 95
0.0117
TRP 96
0.0076
TRP 97
0.0069
GLY 98
0.0065
PRO 99
0.0109
ARG 100
0.0068
LEU 101
0.0081
ALA 102
0.0074
SER 103
0.0061
HIS 104
0.0060
GLY 105
0.0065
PHE 106
0.0065
VAL 107
0.0032
VAL 108
0.0025
ILE 109
0.0026
THR 110
0.0061
ILE 111
0.0043
ASP 112
0.0085
THR 113
0.0060
ASN 114
0.0073
SER 115
0.0269
THR 116
0.0070
LEU 117
0.0182
ASP 118
0.0128
GLN 119
0.0194
PRO 120
0.0151
SER 121
0.0174
SER 122
0.0093
ARG 123
0.0070
SER 124
0.0049
SER 125
0.0090
GLN 126
0.0056
GLN 127
0.0029
MET 128
0.0079
ALA 129
0.0170
ALA 130
0.0108
LEU 131
0.0085
ARG 132
0.0192
GLN 133
0.0143
VAL 134
0.0057
ALA 135
0.0049
SER 136
0.0257
LEU 137
0.0106
ASN 138
0.0157
GLY 139
0.0177
THR 140
0.0103
SER 141
0.0085
SER 142
0.0168
SER 143
0.0114
PRO 144
0.0157
ILE 145
0.0109
TYR 146
0.0227
GLY 147
0.0380
LYS 148
0.0101
VAL 149
0.0099
ASP 150
0.0185
THR 151
0.0250
ALA 152
0.0448
ARG 153
0.0133
MET 154
0.0111
GLY 155
0.0093
VAL 156
0.0083
MET 157
0.0073
GLY 158
0.0073
TRP 159
0.0067
SER 160
0.0148
MET 161
0.0116
GLY 162
0.0105
GLY 163
0.0115
GLY 164
0.0090
GLY 165
0.0066
SER 166
0.0082
LEU 167
0.0076
ILE 168
0.0062
SER 169
0.0074
ALA 170
0.0069
ALA 171
0.0044
ASN 172
0.0175
ASN 173
0.0211
PRO 174
0.0106
SER 175
0.0230
LEU 176
0.0065
LYS 177
0.0051
ALA 178
0.0047
ALA 179
0.0037
ALA 180
0.0045
PRO 181
0.0063
GLN 182
0.0027
ALA 183
0.0066
PRO 184
0.0121
TRP 185
0.0098
ASP 186
0.0111
SER 187
0.0081
SER 188
0.0188
THR 189
0.0104
ASN 190
0.0266
PHE 191
0.0048
SER 192
0.0244
SER 193
0.0307
VAL 194
0.0172
THR 195
0.0273
VAL 196
0.0083
PRO 197
0.0106
THR 198
0.0042
LEU 199
0.0025
ILE 200
0.0059
PHE 201
0.0069
ALA 202
0.0104
CYS 203
0.0115
GLU 204
0.0117
ASN 205
0.0293
ASP 206
0.0154
SER 207
0.0162
ILE 208
0.0104
ALA 209
0.0047
PRO 210
0.0056
VAL 211
0.0072
ASN 212
0.0059
SER 213
0.0119
SER 214
0.0060
ALA 215
0.0090
LEU 216
0.0104
PRO 217
0.0096
ILE 218
0.0061
TYR 219
0.0067
ASP 220
0.0063
SER 221
0.0054
MET 222
0.0071
SER 223
0.0168
ARG 224
0.0199
ILE 225
0.0161
ALA 226
0.0061
LYS 227
0.0079
GLN 228
0.0051
PHE 229
0.0077
LEU 230
0.0070
GLU 231
0.0087
ILE 232
0.0087
ASN 233
0.0168
GLY 234
0.0338
GLY 235
0.0223
SER 236
0.0204
HIS 237
0.0108
SER 238
0.0159
CYS 239
0.0157
ALA 240
0.0139
ASN 241
0.0121
SER 242
0.0019
GLY 243
0.0373
ASN 244
0.0280
SER 245
0.0424
ASN 246
0.0166
GLN 247
0.0125
ALA 248
0.0076
LEU 249
0.0059
ILE 250
0.0081
GLY 251
0.0078
LYS 252
0.0094
LYS 253
0.0071
GLY 254
0.0073
VAL 255
0.0084
ALA 256
0.0076
TRP 257
0.0084
MET 258
0.0082
LYS 259
0.0084
ARG 260
0.0073
PHE 261
0.0160
MET 262
0.0130
ASP 263
0.0150
ASN 264
0.0175
ASP 265
0.0109
THR 266
0.0157
ARG 267
0.0209
TYR 268
0.0079
SER 269
0.0086
THR 270
0.0073
PHE 271
0.0038
ALA 272
0.0029
CYS 273
0.0011
GLU 274
0.0087
ASN 275
0.0117
PRO 276
0.0057
ASN 277
0.0191
SER 278
0.0216
THR 279
0.0193
ARG 280
0.0056
VAL 281
0.0074
SER 282
0.0192
ASP 283
0.0193
PHE 284
0.0141
ARG 285
0.0112
THR 286
0.0076
ALA 287
0.0139
ASN 288
0.0118
CYS 289
0.0065
SER 290
0.0094
LEU 291
0.0044
GLU 292
0.0074
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.