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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 = 0.0695
GLY 30
0.0689
SER 31
0.0294
HIS 32
0.0177
MET 33
0.0165
ARG 34
0.0155
GLY 35
0.0207
PRO 36
0.0319
ASN 37
0.0300
PRO 38
0.0186
THR 39
0.0131
ALA 40
0.0069
ALA 41
0.0106
SER 42
0.0123
LEU 43
0.0116
GLU 44
0.0102
ALA 45
0.0113
SER 46
0.0109
ALA 47
0.0107
GLY 48
0.0155
PRO 49
0.0211
PHE 50
0.0169
THR 51
0.0187
VAL 52
0.0082
ARG 53
0.0078
SER 54
0.0049
PHE 55
0.0067
THR 56
0.0115
VAL 57
0.0105
SER 58
0.0156
ARG 59
0.0175
PRO 60
0.0137
SER 61
0.0130
GLY 62
0.0155
TYR 63
0.0145
GLY 64
0.0173
ALA 65
0.0168
GLY 66
0.0132
THR 67
0.0117
VAL 68
0.0073
TYR 69
0.0055
TYR 70
0.0052
PRO 71
0.0049
THR 72
0.0167
ASN 73
0.0203
ALA 74
0.0152
GLY 75
0.0260
GLY 76
0.0187
THR 77
0.0186
VAL 78
0.0109
GLY 79
0.0114
ALA 80
0.0070
ILE 81
0.0074
ALA 82
0.0097
ILE 83
0.0104
VAL 84
0.0135
PRO 85
0.0130
GLY 86
0.0122
TYR 87
0.0148
THR 88
0.0180
ALA 89
0.0166
ARG 90
0.0160
GLN 91
0.0178
SER 92
0.0140
SER 93
0.0121
ILE 94
0.0123
LYS 95
0.0122
TRP 96
0.0080
TRP 97
0.0086
GLY 98
0.0085
PRO 99
0.0070
ARG 100
0.0075
LEU 101
0.0075
ALA 102
0.0056
SER 103
0.0093
HIS 104
0.0095
GLY 105
0.0090
PHE 106
0.0055
VAL 107
0.0048
VAL 108
0.0086
ILE 109
0.0085
THR 110
0.0136
ILE 111
0.0138
ASP 112
0.0188
THR 113
0.0190
ASN 114
0.0252
SER 115
0.0251
THR 116
0.0269
LEU 117
0.0256
ASP 118
0.0183
GLN 119
0.0132
PRO 120
0.0074
SER 121
0.0063
SER 122
0.0122
ARG 123
0.0132
SER 124
0.0072
SER 125
0.0098
GLN 126
0.0128
GLN 127
0.0120
MET 128
0.0078
ALA 129
0.0095
ALA 130
0.0078
LEU 131
0.0086
ARG 132
0.0096
GLN 133
0.0095
VAL 134
0.0053
ALA 135
0.0037
SER 136
0.0005
LEU 137
0.0028
ASN 138
0.0057
GLY 139
0.0043
THR 140
0.0104
SER 141
0.0170
SER 142
0.0226
SER 143
0.0113
PRO 144
0.0081
ILE 145
0.0072
TYR 146
0.0082
GLY 147
0.0130
LYS 148
0.0112
VAL 149
0.0113
ASP 150
0.0153
THR 151
0.0144
ALA 152
0.0160
ARG 153
0.0148
MET 154
0.0085
GLY 155
0.0077
VAL 156
0.0072
MET 157
0.0075
GLY 158
0.0117
TRP 159
0.0092
SER 160
0.0086
MET 161
0.0092
GLY 162
0.0099
GLY 163
0.0095
GLY 164
0.0079
GLY 165
0.0076
SER 166
0.0073
LEU 167
0.0073
ILE 168
0.0068
SER 169
0.0051
ALA 170
0.0079
ALA 171
0.0119
ASN 172
0.0126
ASN 173
0.0117
PRO 174
0.0183
SER 175
0.0149
LEU 176
0.0077
LYS 177
0.0095
ALA 178
0.0060
ALA 179
0.0079
ALA 180
0.0072
PRO 181
0.0086
GLN 182
0.0079
ALA 183
0.0060
PRO 184
0.0088
TRP 185
0.0070
ASP 186
0.0072
SER 187
0.0056
SER 188
0.0098
THR 189
0.0106
ASN 190
0.0120
PHE 191
0.0113
SER 192
0.0226
SER 193
0.0237
VAL 194
0.0163
THR 195
0.0212
VAL 196
0.0080
PRO 197
0.0085
THR 198
0.0041
LEU 199
0.0063
ILE 200
0.0070
PHE 201
0.0074
ALA 202
0.0054
CYS 203
0.0056
GLU 204
0.0186
ASN 205
0.0227
ASP 206
0.0072
SER 207
0.0076
ILE 208
0.0081
ALA 209
0.0081
PRO 210
0.0076
VAL 211
0.0091
ASN 212
0.0141
SER 213
0.0146
SER 214
0.0090
ALA 215
0.0085
LEU 216
0.0081
PRO 217
0.0086
ILE 218
0.0100
TYR 219
0.0102
ASP 220
0.0152
SER 221
0.0145
MET 222
0.0193
SER 223
0.0314
ARG 224
0.0334
ILE 225
0.0225
ALA 226
0.0129
LYS 227
0.0100
GLN 228
0.0064
PHE 229
0.0054
LEU 230
0.0081
GLU 231
0.0089
ILE 232
0.0128
ASN 233
0.0253
GLY 234
0.0329
GLY 235
0.0190
SER 236
0.0142
HIS 237
0.0074
SER 238
0.0077
CYS 239
0.0077
ALA 240
0.0060
ASN 241
0.0065
SER 242
0.0083
GLY 243
0.0103
ASN 244
0.0109
SER 245
0.0180
ASN 246
0.0100
GLN 247
0.0090
ALA 248
0.0070
LEU 249
0.0069
ILE 250
0.0072
GLY 251
0.0077
LYS 252
0.0118
LYS 253
0.0096
GLY 254
0.0091
VAL 255
0.0093
ALA 256
0.0107
TRP 257
0.0091
MET 258
0.0101
LYS 259
0.0111
ARG 260
0.0153
PHE 261
0.0151
MET 262
0.0127
ASP 263
0.0124
ASN 264
0.0215
ASP 265
0.0171
THR 266
0.0194
ARG 267
0.0215
TYR 268
0.0141
SER 269
0.0133
THR 270
0.0055
PHE 271
0.0067
ALA 272
0.0083
CYS 273
0.0048
GLU 274
0.0076
ASN 275
0.0162
PRO 276
0.0329
ASN 277
0.0695
SER 278
0.0134
THR 279
0.0495
ARG 280
0.0247
VAL 281
0.0208
SER 282
0.0171
ASP 283
0.0156
PHE 284
0.0053
ARG 285
0.0059
THR 286
0.0130
ALA 287
0.0152
ASN 288
0.0229
CYS 289
0.0138
SER 290
0.0230
LEU 291
0.0199
GLU 292
0.0438
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.