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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 = 0.0537
ASP 36
0.0035
ASN 37
0.0015
PRO 38
0.0068
TYR 39
0.0077
ARG 40
0.0058
ARG 41
0.0075
GLY 42
0.0066
PRO 43
0.0102
ASN 44
0.0121
PRO 45
0.0110
THR 46
0.0159
ARG 47
0.0119
ASP 48
0.0080
ASP 48
0.0080
ALA 49
0.0098
LEU 50
0.0066
THR 51
0.0040
ALA 52
0.0111
ASP 53
0.0135
GLY 54
0.0123
PRO 55
0.0130
PHE 56
0.0158
LYS 57
0.0142
VAL 58
0.0069
ALA 59
0.0055
THR 60
0.0071
TYR 61
0.0100
THR 62
0.0146
VAL 63
0.0088
SER 64
0.0071
ARG 65
0.0096
LEU 66
0.0163
SER 67
0.0094
VAL 68
0.0036
SER 69
0.0065
GLY 70
0.0156
PHE 71
0.0130
GLY 72
0.0125
GLY 73
0.0086
GLY 74
0.0097
VAL 75
0.0090
ILE 76
0.0045
TYR 77
0.0059
TYR 78
0.0061
PRO 79
0.0113
THR 80
0.0182
GLY 81
0.0296
THR 82
0.0320
SER 83
0.0369
LEU 84
0.0226
THR 85
0.0189
PHE 86
0.0140
GLY 87
0.0114
GLY 88
0.0063
ILE 89
0.0066
ALA 90
0.0066
MET 91
0.0082
MET 91
0.0082
SER 92
0.0092
PRO 93
0.0076
GLY 94
0.0050
TYR 95
0.0082
THR 96
0.0221
ALA 97
0.0127
ASP 98
0.0100
ALA 99
0.0124
SER 100
0.0121
SER 101
0.0094
LEU 102
0.0106
ALA 103
0.0119
TRP 104
0.0104
LEU 105
0.0101
GLY 106
0.0104
ARG 107
0.0111
ARG 108
0.0093
LEU 109
0.0089
ALA 110
0.0092
SER 111
0.0108
HIS 112
0.0088
GLY 113
0.0084
PHE 114
0.0083
VAL 115
0.0069
VAL 116
0.0069
LEU 117
0.0068
VAL 118
0.0100
ILE 119
0.0098
ASN 120
0.0131
THR 121
0.0151
ASN 122
0.0241
SER 123
0.0240
ARG 124
0.0235
PHE 125
0.0186
ASP 126
0.0117
GLY 127
0.0077
PRO 128
0.0086
ASP 129
0.0084
SER 130
0.0105
ARG 131
0.0095
ALA 132
0.0062
SER 133
0.0083
SER 133
0.0083
GLN 134
0.0112
LEU 135
0.0094
SER 136
0.0082
SER 136
0.0082
ALA 137
0.0086
ALA 138
0.0065
LEU 139
0.0073
ASN 140
0.0078
ASN 140
0.0078
TYR 141
0.0045
LEU 142
0.0053
LEU 142
0.0053
ARG 143
0.0097
THR 144
0.0097
ARG 145
0.0106
SER 146
0.0129
PRO 147
0.0225
SER 148
0.0370
SER 148
0.0371
ALA 149
0.0275
VAL 150
0.0149
ARG 151
0.0190
ALA 152
0.0281
ARG 153
0.0221
LEU 154
0.0149
ASP 155
0.0153
ALA 156
0.0141
ASN 157
0.0158
ARG 158
0.0108
LEU 159
0.0100
ALA 160
0.0051
VAL 161
0.0052
ALA 162
0.0069
GLY 163
0.0077
HIS 164
0.0093
SER 165
0.0086
MET 166
0.0082
GLY 167
0.0080
GLY 168
0.0091
GLY 169
0.0080
GLY 170
0.0064
THR 171
0.0058
LEU 172
0.0054
ARG 173
0.0059
ILE 174
0.0049
ALA 175
0.0042
GLU 176
0.0066
GLN 177
0.0060
ASN 178
0.0081
PRO 179
0.0084
SER 180
0.0094
LEU 181
0.0079
LYS 182
0.0074
ALA 183
0.0059
ALA 184
0.0037
VAL 185
0.0056
PRO 186
0.0085
LEU 187
0.0095
THR 188
0.0129
PRO 189
0.0116
TRP 190
0.0124
HIS 191
0.0116
THR 192
0.0138
ASP 193
0.0118
LYS 194
0.0061
THR 195
0.0100
PHE 196
0.0082
ASN 197
0.0140
THR 198
0.0137
SER 199
0.0174
VAL 200
0.0099
PRO 201
0.0079
VAL 202
0.0042
LEU 203
0.0076
ILE 204
0.0113
VAL 205
0.0134
GLY 206
0.0182
ALA 207
0.0166
GLU 208
0.0265
ARG 209
0.0242
ASP 210
0.0186
THR 211
0.0207
VAL 212
0.0177
ALA 213
0.0171
PRO 214
0.0192
VAL 215
0.0184
SER 216
0.0153
SER 216
0.0153
GLN 217
0.0121
HIS 218
0.0123
ALA 219
0.0131
ILE 220
0.0114
PRO 221
0.0070
PHE 222
0.0048
TYR 223
0.0073
GLN 224
0.0131
ASN 225
0.0124
LEU 226
0.0131
PRO 227
0.0266
SER 228
0.0536
SER 228
0.0532
THR 229
0.0537
THR 230
0.0211
PRO 231
0.0102
LYS 232
0.0045
VAL 233
0.0119
TYR 234
0.0146
VAL 235
0.0168
GLU 236
0.0192
LEU 237
0.0150
CYS 238
0.0181
ASN 239
0.0195
ASN 239
0.0207
ALA 240
0.0106
SER 241
0.0114
HIS 242
0.0123
ILE 243
0.0111
ALA 244
0.0092
PRO 245
0.0099
ASN 246
0.0080
SER 247
0.0088
ASN 248
0.0074
ASN 249
0.0059
ALA 250
0.0052
ALA 251
0.0087
ILE 252
0.0082
SER 253
0.0077
VAL 254
0.0093
TYR 255
0.0112
THR 256
0.0061
ILE 257
0.0060
SER 258
0.0070
TRP 259
0.0056
MET 260
0.0029
LYS 261
0.0027
LEU 262
0.0061
TRP 263
0.0052
VAL 264
0.0058
ASP 265
0.0056
ASN 266
0.0023
ASP 267
0.0015
THR 268
0.0089
ARG 269
0.0080
TYR 270
0.0093
ARG 271
0.0126
GLN 272
0.0161
PHE 273
0.0136
LEU 274
0.0176
CYS 275
0.0237
ASP 276
0.0347
VAL 277
0.0269
LYS 278
0.0405
ASP 279
0.0325
PRO 280
0.0383
ALA 281
0.0227
LEU 282
0.0187
CYS 283
0.0206
ASP 284
0.0194
PHE 285
0.0181
ARG 286
0.0160
THR 287
0.0113
ASN 288
0.0197
ASN 289
0.0111
ARG 290
0.0118
HIS 291
0.0120
CYS 292
0.0227
LYS 293
0.0168
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.