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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 = 0.0758
ASP 36
0.0154
ASN 37
0.0137
PRO 38
0.0133
TYR 39
0.0111
ARG 40
0.0109
ARG 41
0.0114
GLY 42
0.0221
PRO 43
0.0218
ASN 44
0.0180
PRO 45
0.0172
THR 46
0.0154
ARG 47
0.0061
ASP 48
0.0169
ASP 48
0.0169
ALA 49
0.0169
LEU 50
0.0054
THR 51
0.0063
ALA 52
0.0090
ASP 53
0.0155
GLY 54
0.0183
PRO 55
0.0200
PHE 56
0.0159
LYS 57
0.0274
VAL 58
0.0211
ALA 59
0.0206
THR 60
0.0121
TYR 61
0.0102
THR 62
0.0120
VAL 63
0.0134
SER 64
0.0194
ARG 65
0.0184
LEU 66
0.0128
SER 67
0.0141
VAL 68
0.0114
SER 69
0.0148
GLY 70
0.0113
PHE 71
0.0108
GLY 72
0.0105
GLY 73
0.0099
GLY 74
0.0073
VAL 75
0.0027
ILE 76
0.0060
TYR 77
0.0087
TYR 78
0.0081
PRO 79
0.0114
THR 80
0.0199
GLY 81
0.0166
THR 82
0.0128
SER 83
0.0132
LEU 84
0.0116
THR 85
0.0013
PHE 86
0.0050
GLY 87
0.0120
GLY 88
0.0115
ILE 89
0.0090
ALA 90
0.0087
MET 91
0.0082
MET 91
0.0082
SER 92
0.0068
PRO 93
0.0048
GLY 94
0.0084
TYR 95
0.0070
THR 96
0.0133
ALA 97
0.0092
ASP 98
0.0069
ALA 99
0.0067
SER 100
0.0135
SER 101
0.0142
LEU 102
0.0074
ALA 103
0.0053
TRP 104
0.0081
LEU 105
0.0070
GLY 106
0.0089
ARG 107
0.0102
ARG 108
0.0069
LEU 109
0.0085
ALA 110
0.0139
SER 111
0.0158
HIS 112
0.0099
GLY 113
0.0107
PHE 114
0.0071
VAL 115
0.0097
VAL 116
0.0098
LEU 117
0.0079
VAL 118
0.0068
ILE 119
0.0073
ASN 120
0.0114
THR 121
0.0103
ASN 122
0.0069
SER 123
0.0108
ARG 124
0.0067
PHE 125
0.0073
ASP 126
0.0064
GLY 127
0.0074
PRO 128
0.0102
ASP 129
0.0208
SER 130
0.0167
ARG 131
0.0161
ALA 132
0.0204
SER 133
0.0238
SER 133
0.0238
GLN 134
0.0162
LEU 135
0.0139
SER 136
0.0137
SER 136
0.0137
ALA 137
0.0126
ALA 138
0.0097
LEU 139
0.0074
ASN 140
0.0070
ASN 140
0.0069
TYR 141
0.0035
LEU 142
0.0120
LEU 142
0.0120
ARG 143
0.0123
THR 144
0.0065
ARG 145
0.0097
SER 146
0.0115
PRO 147
0.0118
SER 148
0.0324
SER 148
0.0329
ALA 149
0.0182
VAL 150
0.0096
ARG 151
0.0091
ALA 152
0.0058
ARG 153
0.0039
LEU 154
0.0284
ASP 155
0.0296
ALA 156
0.0375
ASN 157
0.0758
ARG 158
0.0160
LEU 159
0.0110
ALA 160
0.0081
VAL 161
0.0074
ALA 162
0.0055
GLY 163
0.0056
HIS 164
0.0112
SER 165
0.0118
MET 166
0.0022
GLY 167
0.0049
GLY 168
0.0038
GLY 169
0.0024
GLY 170
0.0103
THR 171
0.0072
LEU 172
0.0067
ARG 173
0.0175
ILE 174
0.0140
ALA 175
0.0076
GLU 176
0.0196
GLN 177
0.0233
ASN 178
0.0074
PRO 179
0.0163
SER 180
0.0286
LEU 181
0.0161
LYS 182
0.0171
ALA 183
0.0058
ALA 184
0.0021
VAL 185
0.0026
PRO 186
0.0080
LEU 187
0.0077
THR 188
0.0123
PRO 189
0.0124
TRP 190
0.0109
HIS 191
0.0082
THR 192
0.0208
ASP 193
0.0218
LYS 194
0.0027
THR 195
0.0116
PHE 196
0.0150
ASN 197
0.0213
THR 198
0.0072
SER 199
0.0068
VAL 200
0.0039
PRO 201
0.0025
VAL 202
0.0018
LEU 203
0.0013
ILE 204
0.0070
VAL 205
0.0059
GLY 206
0.0082
ALA 207
0.0059
GLU 208
0.0050
ARG 209
0.0134
ASP 210
0.0128
THR 211
0.0397
VAL 212
0.0077
ALA 213
0.0118
PRO 214
0.0169
VAL 215
0.0147
SER 216
0.0280
SER 216
0.0280
GLN 217
0.0283
HIS 218
0.0162
ALA 219
0.0144
ILE 220
0.0135
PRO 221
0.0165
PHE 222
0.0069
TYR 223
0.0038
GLN 224
0.0042
ASN 225
0.0048
LEU 226
0.0019
PRO 227
0.0026
SER 228
0.0234
SER 228
0.0232
THR 229
0.0085
THR 230
0.0049
PRO 231
0.0077
LYS 232
0.0058
VAL 233
0.0051
TYR 234
0.0024
VAL 235
0.0010
GLU 236
0.0046
LEU 237
0.0021
CYS 238
0.0060
ASN 239
0.0031
ASN 239
0.0026
ALA 240
0.0039
SER 241
0.0041
HIS 242
0.0137
ILE 243
0.0165
ALA 244
0.0157
PRO 245
0.0169
ASN 246
0.0205
SER 247
0.0191
ASN 248
0.0175
ASN 249
0.0121
ALA 250
0.0080
ALA 251
0.0040
ILE 252
0.0081
SER 253
0.0058
VAL 254
0.0043
TYR 255
0.0028
THR 256
0.0048
ILE 257
0.0046
SER 258
0.0014
TRP 259
0.0013
MET 260
0.0020
LYS 261
0.0028
LEU 262
0.0008
TRP 263
0.0008
VAL 264
0.0039
ASP 265
0.0020
ASN 266
0.0022
ASP 267
0.0031
THR 268
0.0059
ARG 269
0.0067
TYR 270
0.0044
ARG 271
0.0059
GLN 272
0.0094
PHE 273
0.0055
LEU 274
0.0012
CYS 275
0.0009
ASP 276
0.0102
VAL 277
0.0049
LYS 278
0.0057
ASP 279
0.0063
PRO 280
0.0247
ALA 281
0.0055
LEU 282
0.0059
CYS 283
0.0073
ASP 284
0.0089
PHE 285
0.0068
ARG 286
0.0075
THR 287
0.0082
ASN 288
0.0157
ASN 289
0.0139
ARG 290
0.0151
HIS 291
0.0108
CYS 292
0.0098
LYS 293
0.0112
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.