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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 = 0.0456
GLY 30
0.0117
SER 31
0.0113
HIS 32
0.0161
MET 33
0.0120
ARG 34
0.0052
GLY 35
0.0090
PRO 36
0.0225
ASN 37
0.0196
PRO 38
0.0201
THR 39
0.0147
ALA 40
0.0228
ALA 41
0.0216
SER 42
0.0166
LEU 43
0.0156
GLU 44
0.0143
ALA 45
0.0201
SER 46
0.0322
ALA 47
0.0215
GLY 48
0.0194
PRO 49
0.0221
PHE 50
0.0203
THR 51
0.0242
VAL 52
0.0164
ARG 53
0.0132
SER 54
0.0140
PHE 55
0.0100
THR 56
0.0089
VAL 57
0.0106
SER 58
0.0308
ARG 59
0.0377
PRO 60
0.0151
SER 61
0.0195
GLY 62
0.0132
TYR 63
0.0095
GLY 64
0.0118
ALA 65
0.0117
GLY 66
0.0113
THR 67
0.0083
VAL 68
0.0061
TYR 69
0.0086
TYR 70
0.0095
PRO 71
0.0117
THR 72
0.0183
ASN 73
0.0257
ALA 74
0.0157
GLY 75
0.0401
GLY 76
0.0336
THR 77
0.0349
VAL 78
0.0139
GLY 79
0.0146
ALA 80
0.0063
ILE 81
0.0087
ALA 82
0.0086
ILE 83
0.0077
VAL 84
0.0038
PRO 85
0.0047
GLY 86
0.0115
TYR 87
0.0127
THR 88
0.0165
ALA 89
0.0163
ARG 90
0.0207
GLN 91
0.0068
SER 92
0.0154
SER 93
0.0141
ILE 94
0.0091
LYS 95
0.0086
TRP 96
0.0135
TRP 97
0.0130
GLY 98
0.0061
PRO 99
0.0059
ARG 100
0.0047
LEU 101
0.0100
ALA 102
0.0130
SER 103
0.0154
HIS 104
0.0150
GLY 105
0.0122
PHE 106
0.0062
VAL 107
0.0059
VAL 108
0.0089
ILE 109
0.0084
THR 110
0.0087
ILE 111
0.0082
ASP 112
0.0061
THR 113
0.0089
ASN 114
0.0293
SER 115
0.0204
THR 116
0.0255
LEU 117
0.0201
ASP 118
0.0128
GLN 119
0.0101
PRO 120
0.0104
SER 121
0.0254
SER 122
0.0230
ARG 123
0.0157
SER 124
0.0139
SER 125
0.0215
GLN 126
0.0149
GLN 127
0.0090
MET 128
0.0130
ALA 129
0.0150
ALA 130
0.0126
LEU 131
0.0126
ARG 132
0.0242
GLN 133
0.0069
VAL 134
0.0059
ALA 135
0.0066
SER 136
0.0078
LEU 137
0.0126
ASN 138
0.0086
GLY 139
0.0095
THR 140
0.0152
SER 141
0.0150
SER 142
0.0186
SER 143
0.0201
PRO 144
0.0103
ILE 145
0.0079
TYR 146
0.0101
GLY 147
0.0145
LYS 148
0.0108
VAL 149
0.0131
ASP 150
0.0277
THR 151
0.0255
ALA 152
0.0338
ARG 153
0.0264
MET 154
0.0143
GLY 155
0.0137
VAL 156
0.0073
MET 157
0.0075
GLY 158
0.0034
TRP 159
0.0042
SER 160
0.0022
MET 161
0.0031
GLY 162
0.0021
GLY 163
0.0025
GLY 164
0.0064
GLY 165
0.0076
SER 166
0.0062
LEU 167
0.0070
ILE 168
0.0145
SER 169
0.0096
ALA 170
0.0117
ALA 171
0.0185
ASN 172
0.0319
ASN 173
0.0129
PRO 174
0.0288
SER 175
0.0456
LEU 176
0.0165
LYS 177
0.0186
ALA 178
0.0084
ALA 179
0.0059
ALA 180
0.0046
PRO 181
0.0043
GLN 182
0.0067
ALA 183
0.0044
PRO 184
0.0036
TRP 185
0.0031
ASP 186
0.0147
SER 187
0.0359
SER 188
0.0187
THR 189
0.0203
ASN 190
0.0216
PHE 191
0.0150
SER 192
0.0161
SER 193
0.0096
VAL 194
0.0087
THR 195
0.0086
VAL 196
0.0074
PRO 197
0.0050
THR 198
0.0033
LEU 199
0.0033
ILE 200
0.0009
PHE 201
0.0024
ALA 202
0.0091
CYS 203
0.0102
GLU 204
0.0155
ASN 205
0.0171
ASP 206
0.0144
SER 207
0.0194
ILE 208
0.0054
ALA 209
0.0074
PRO 210
0.0131
VAL 211
0.0130
ASN 212
0.0101
SER 213
0.0069
SER 214
0.0088
ALA 215
0.0091
LEU 216
0.0099
PRO 217
0.0098
ILE 218
0.0088
TYR 219
0.0077
ASP 220
0.0127
SER 221
0.0174
MET 222
0.0102
SER 223
0.0123
ARG 224
0.0099
ILE 225
0.0065
ALA 226
0.0040
LYS 227
0.0055
GLN 228
0.0062
PHE 229
0.0051
LEU 230
0.0070
GLU 231
0.0071
ILE 232
0.0099
ASN 233
0.0103
GLY 234
0.0208
GLY 235
0.0160
SER 236
0.0054
HIS 237
0.0052
SER 238
0.0081
CYS 239
0.0083
ALA 240
0.0135
ASN 241
0.0159
SER 242
0.0230
GLY 243
0.0283
ASN 244
0.0255
SER 245
0.0436
ASN 246
0.0152
GLN 247
0.0206
ALA 248
0.0073
LEU 249
0.0052
ILE 250
0.0109
GLY 251
0.0083
LYS 252
0.0091
LYS 253
0.0080
GLY 254
0.0138
VAL 255
0.0143
ALA 256
0.0072
TRP 257
0.0068
MET 258
0.0103
LYS 259
0.0104
ARG 260
0.0055
PHE 261
0.0052
MET 262
0.0103
ASP 263
0.0089
ASN 264
0.0129
ASP 265
0.0091
THR 266
0.0075
ARG 267
0.0065
TYR 268
0.0048
SER 269
0.0036
THR 270
0.0121
PHE 271
0.0074
ALA 272
0.0057
CYS 273
0.0124
GLU 274
0.0127
ASN 275
0.0093
PRO 276
0.0103
ASN 277
0.0127
SER 278
0.0070
THR 279
0.0056
ARG 280
0.0096
VAL 281
0.0079
SER 282
0.0131
ASP 283
0.0106
PHE 284
0.0050
ARG 285
0.0062
THR 286
0.0080
ALA 287
0.0072
ASN 288
0.0106
CYS 289
0.0120
SER 290
0.0370
LEU 291
0.0291
GLU 292
0.0187
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.