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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 = 0.0773
ASP 36
0.0232
ASN 37
0.0237
PRO 38
0.0169
TYR 39
0.0169
ARG 40
0.0124
ARG 41
0.0121
GLY 42
0.0103
PRO 43
0.0068
ASN 44
0.0150
PRO 45
0.0120
THR 46
0.0077
ARG 47
0.0082
ASP 48
0.0085
ASP 48
0.0085
ALA 49
0.0166
LEU 50
0.0092
THR 51
0.0116
ALA 52
0.0130
ASP 53
0.0057
GLY 54
0.0057
PRO 55
0.0149
PHE 56
0.0110
LYS 57
0.0097
VAL 58
0.0048
ALA 59
0.0033
THR 60
0.0166
TYR 61
0.0178
THR 62
0.0261
VAL 63
0.0145
SER 64
0.0061
ARG 65
0.0156
LEU 66
0.0094
SER 67
0.0350
VAL 68
0.0159
SER 69
0.0502
GLY 70
0.0329
PHE 71
0.0218
GLY 72
0.0197
GLY 73
0.0113
GLY 74
0.0068
VAL 75
0.0071
ILE 76
0.0078
TYR 77
0.0076
TYR 78
0.0026
PRO 79
0.0032
THR 80
0.0093
GLY 81
0.0282
THR 82
0.0067
SER 83
0.0155
LEU 84
0.0053
THR 85
0.0091
PHE 86
0.0083
GLY 87
0.0134
GLY 88
0.0106
ILE 89
0.0089
ALA 90
0.0089
MET 91
0.0091
MET 91
0.0091
SER 92
0.0042
PRO 93
0.0042
GLY 94
0.0124
TYR 95
0.0183
THR 96
0.0183
ALA 97
0.0211
ASP 98
0.0116
ALA 99
0.0091
SER 100
0.0124
SER 101
0.0148
LEU 102
0.0120
ALA 103
0.0125
TRP 104
0.0120
LEU 105
0.0120
GLY 106
0.0122
ARG 107
0.0092
ARG 108
0.0030
LEU 109
0.0052
ALA 110
0.0047
SER 111
0.0038
HIS 112
0.0017
GLY 113
0.0037
PHE 114
0.0061
VAL 115
0.0058
VAL 116
0.0074
LEU 117
0.0076
VAL 118
0.0052
ILE 119
0.0039
ASN 120
0.0116
THR 121
0.0113
ASN 122
0.0235
SER 123
0.0275
ARG 124
0.0167
PHE 125
0.0170
ASP 126
0.0279
GLY 127
0.0209
PRO 128
0.0125
ASP 129
0.0177
SER 130
0.0186
ARG 131
0.0112
ALA 132
0.0054
SER 133
0.0042
SER 133
0.0041
GLN 134
0.0069
LEU 135
0.0088
SER 136
0.0140
SER 136
0.0140
ALA 137
0.0156
ALA 138
0.0097
LEU 139
0.0093
ASN 140
0.0122
ASN 140
0.0122
TYR 141
0.0080
LEU 142
0.0044
LEU 142
0.0044
ARG 143
0.0097
THR 144
0.0358
ARG 145
0.0336
SER 146
0.0075
PRO 147
0.0130
SER 148
0.0081
SER 148
0.0080
ALA 149
0.0059
VAL 150
0.0063
ARG 151
0.0073
ALA 152
0.0052
ARG 153
0.0056
LEU 154
0.0113
ASP 155
0.0136
ALA 156
0.0202
ASN 157
0.0368
ARG 158
0.0164
LEU 159
0.0152
ALA 160
0.0088
VAL 161
0.0111
ALA 162
0.0101
GLY 163
0.0095
HIS 164
0.0090
SER 165
0.0060
MET 166
0.0069
GLY 167
0.0041
GLY 168
0.0058
GLY 169
0.0072
GLY 170
0.0065
THR 171
0.0084
LEU 172
0.0076
ARG 173
0.0082
ILE 174
0.0118
ALA 175
0.0113
GLU 176
0.0125
GLN 177
0.0182
ASN 178
0.0120
PRO 179
0.0126
SER 180
0.0015
LEU 181
0.0047
LYS 182
0.0094
ALA 183
0.0080
ALA 184
0.0057
VAL 185
0.0070
PRO 186
0.0070
LEU 187
0.0077
THR 188
0.0035
PRO 189
0.0048
TRP 190
0.0060
HIS 191
0.0079
THR 192
0.0223
ASP 193
0.0124
LYS 194
0.0112
THR 195
0.0190
PHE 196
0.0091
ASN 197
0.0132
THR 198
0.0093
SER 199
0.0109
VAL 200
0.0046
PRO 201
0.0044
VAL 202
0.0025
LEU 203
0.0016
ILE 204
0.0034
VAL 205
0.0045
GLY 206
0.0030
ALA 207
0.0089
GLU 208
0.0216
ARG 209
0.0188
ASP 210
0.0169
THR 211
0.0312
VAL 212
0.0204
ALA 213
0.0066
PRO 214
0.0047
VAL 215
0.0034
SER 216
0.0132
SER 216
0.0132
GLN 217
0.0047
HIS 218
0.0015
ALA 219
0.0035
ILE 220
0.0094
PRO 221
0.0071
PHE 222
0.0056
TYR 223
0.0066
GLN 224
0.0167
ASN 225
0.0194
LEU 226
0.0152
PRO 227
0.0158
SER 228
0.0127
SER 228
0.0125
THR 229
0.0061
THR 230
0.0085
PRO 231
0.0085
LYS 232
0.0064
VAL 233
0.0054
TYR 234
0.0047
VAL 235
0.0043
GLU 236
0.0035
LEU 237
0.0053
CYS 238
0.0086
ASN 239
0.0075
ASN 239
0.0090
ALA 240
0.0180
SER 241
0.0218
HIS 242
0.0144
ILE 243
0.0333
ALA 244
0.0086
PRO 245
0.0119
ASN 246
0.0205
SER 247
0.0204
ASN 248
0.0160
ASN 249
0.0133
ALA 250
0.0140
ALA 251
0.0111
ILE 252
0.0093
SER 253
0.0097
VAL 254
0.0047
TYR 255
0.0056
THR 256
0.0069
ILE 257
0.0061
SER 258
0.0046
TRP 259
0.0032
MET 260
0.0059
LYS 261
0.0036
LEU 262
0.0045
TRP 263
0.0070
VAL 264
0.0100
ASP 265
0.0069
ASN 266
0.0091
ASP 267
0.0050
THR 268
0.0090
ARG 269
0.0073
TYR 270
0.0061
ARG 271
0.0106
GLN 272
0.0099
PHE 273
0.0075
LEU 274
0.0039
CYS 275
0.0053
ASP 276
0.0281
VAL 277
0.0233
LYS 278
0.0310
ASP 279
0.0426
PRO 280
0.0773
ALA 281
0.0285
LEU 282
0.0119
CYS 283
0.0121
ASP 284
0.0134
PHE 285
0.0103
ARG 286
0.0093
THR 287
0.0055
ASN 288
0.0033
ASN 289
0.0051
ARG 290
0.0054
HIS 291
0.0064
CYS 292
0.0072
LYS 293
0.0085
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.