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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 = 0.0804
ASP 36
0.0282
ASN 37
0.0126
PRO 38
0.0143
TYR 39
0.0137
ARG 40
0.0140
ARG 41
0.0137
GLY 42
0.0129
PRO 43
0.0120
ASN 44
0.0101
PRO 45
0.0100
THR 46
0.0078
ARG 47
0.0057
ASP 48
0.0101
ASP 48
0.0101
ALA 49
0.0093
LEU 50
0.0064
THR 51
0.0073
ALA 52
0.0095
ASP 53
0.0103
GLY 54
0.0115
PRO 55
0.0109
PHE 56
0.0115
LYS 57
0.0105
VAL 58
0.0093
ALA 59
0.0079
THR 60
0.0103
TYR 61
0.0118
THR 62
0.0169
VAL 63
0.0176
SER 64
0.0250
ARG 65
0.0210
LEU 66
0.0262
SER 67
0.0198
VAL 68
0.0163
SER 69
0.0153
GLY 70
0.0136
PHE 71
0.0144
GLY 72
0.0165
GLY 73
0.0175
GLY 74
0.0163
VAL 75
0.0142
ILE 76
0.0117
TYR 77
0.0101
TYR 78
0.0094
PRO 79
0.0086
THR 80
0.0071
GLY 81
0.0083
THR 82
0.0094
SER 83
0.0088
LEU 84
0.0096
THR 85
0.0088
PHE 86
0.0089
GLY 87
0.0100
GLY 88
0.0094
ILE 89
0.0094
ALA 90
0.0105
MET 91
0.0094
MET 91
0.0094
SER 92
0.0084
PRO 93
0.0077
GLY 94
0.0077
TYR 95
0.0107
THR 96
0.0129
ALA 97
0.0110
ASP 98
0.0100
ALA 99
0.0090
SER 100
0.0039
SER 101
0.0040
LEU 102
0.0048
ALA 103
0.0052
TRP 104
0.0063
LEU 105
0.0068
GLY 106
0.0094
ARG 107
0.0091
ARG 108
0.0090
LEU 109
0.0090
ALA 110
0.0105
SER 111
0.0105
HIS 112
0.0103
GLY 113
0.0108
PHE 114
0.0092
VAL 115
0.0082
VAL 116
0.0108
LEU 117
0.0118
VAL 118
0.0106
ILE 119
0.0117
ASN 120
0.0143
THR 121
0.0121
ASN 122
0.0117
SER 123
0.0121
ARG 124
0.0133
PHE 125
0.0145
ASP 126
0.0113
GLY 127
0.0116
PRO 128
0.0093
ASP 129
0.0092
SER 130
0.0095
ARG 131
0.0093
ALA 132
0.0093
SER 133
0.0094
SER 133
0.0094
GLN 134
0.0112
LEU 135
0.0112
SER 136
0.0129
SER 136
0.0129
ALA 137
0.0130
ALA 138
0.0135
LEU 139
0.0139
ASN 140
0.0190
ASN 140
0.0190
TYR 141
0.0177
LEU 142
0.0145
LEU 142
0.0145
ARG 143
0.0160
THR 144
0.0187
ARG 145
0.0188
SER 146
0.0149
PRO 147
0.0129
SER 148
0.0130
SER 148
0.0130
ALA 149
0.0078
VAL 150
0.0086
ARG 151
0.0098
ALA 152
0.0057
ARG 153
0.0069
LEU 154
0.0078
ASP 155
0.0087
ALA 156
0.0113
ASN 157
0.0116
ARG 158
0.0090
LEU 159
0.0111
ALA 160
0.0061
VAL 161
0.0064
ALA 162
0.0065
GLY 163
0.0045
HIS 164
0.0043
SER 165
0.0045
MET 166
0.0073
GLY 167
0.0065
GLY 168
0.0065
GLY 169
0.0071
GLY 170
0.0076
THR 171
0.0065
LEU 172
0.0080
ARG 173
0.0085
ILE 174
0.0079
ALA 175
0.0093
GLU 176
0.0102
GLN 177
0.0094
ASN 178
0.0072
PRO 179
0.0079
SER 180
0.0056
LEU 181
0.0055
LYS 182
0.0029
ALA 183
0.0044
ALA 184
0.0054
VAL 185
0.0054
PRO 186
0.0061
LEU 187
0.0062
THR 188
0.0098
PRO 189
0.0076
TRP 190
0.0099
HIS 191
0.0092
THR 192
0.0111
ASP 193
0.0116
LYS 194
0.0118
THR 195
0.0127
PHE 196
0.0118
ASN 197
0.0129
THR 198
0.0109
SER 199
0.0102
VAL 200
0.0074
PRO 201
0.0087
VAL 202
0.0082
LEU 203
0.0071
ILE 204
0.0080
VAL 205
0.0086
GLY 206
0.0123
ALA 207
0.0172
GLU 208
0.0225
ARG 209
0.0292
ASP 210
0.0255
THR 211
0.0289
VAL 212
0.0210
ALA 213
0.0153
PRO 214
0.0148
VAL 215
0.0139
SER 216
0.0120
SER 216
0.0120
GLN 217
0.0105
HIS 218
0.0090
ALA 219
0.0099
ILE 220
0.0092
PRO 221
0.0087
PHE 222
0.0079
TYR 223
0.0063
GLN 224
0.0090
ASN 225
0.0101
LEU 226
0.0100
PRO 227
0.0105
SER 228
0.0113
SER 228
0.0113
THR 229
0.0240
THR 230
0.0174
PRO 231
0.0181
LYS 232
0.0104
VAL 233
0.0081
TYR 234
0.0092
VAL 235
0.0098
GLU 236
0.0136
LEU 237
0.0160
CYS 238
0.0270
ASN 239
0.0345
ASN 239
0.0340
ALA 240
0.0253
SER 241
0.0237
HIS 242
0.0176
ILE 243
0.0152
ALA 244
0.0123
PRO 245
0.0071
ASN 246
0.0038
SER 247
0.0046
ASN 248
0.0063
ASN 249
0.0057
ALA 250
0.0048
ALA 251
0.0049
ILE 252
0.0058
SER 253
0.0053
VAL 254
0.0045
TYR 255
0.0064
THR 256
0.0063
ILE 257
0.0061
SER 258
0.0073
TRP 259
0.0083
MET 260
0.0084
LYS 261
0.0090
LEU 262
0.0118
TRP 263
0.0135
VAL 264
0.0090
ASP 265
0.0101
ASN 266
0.0124
ASP 267
0.0133
THR 268
0.0165
ARG 269
0.0140
TYR 270
0.0139
ARG 271
0.0182
GLN 272
0.0174
PHE 273
0.0137
LEU 274
0.0133
CYS 275
0.0198
ASP 276
0.0230
VAL 277
0.0178
LYS 278
0.0257
ASP 279
0.0111
PRO 280
0.0152
ALA 281
0.0154
LEU 282
0.0153
CYS 283
0.0187
ASP 284
0.0116
PHE 285
0.0108
ARG 286
0.0122
THR 287
0.0119
ASN 288
0.0224
ASN 289
0.0329
ARG 290
0.0370
HIS 291
0.0325
CYS 292
0.0420
LYS 293
0.0804
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.