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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 = 0.0759
GLY 30
0.0282
SER 31
0.0255
HIS 32
0.0193
MET 33
0.0163
ARG 34
0.0017
GLY 35
0.0040
PRO 36
0.0356
ASN 37
0.0169
PRO 38
0.0144
THR 39
0.0234
ALA 40
0.0458
ALA 41
0.0759
SER 42
0.0205
LEU 43
0.0146
GLU 44
0.0111
ALA 45
0.0171
SER 46
0.0526
ALA 47
0.0153
GLY 48
0.0044
PRO 49
0.0151
PHE 50
0.0226
THR 51
0.0232
VAL 52
0.0176
ARG 53
0.0149
SER 54
0.0224
PHE 55
0.0198
THR 56
0.0169
VAL 57
0.0095
SER 58
0.0284
ARG 59
0.0316
PRO 60
0.0111
SER 61
0.0147
GLY 62
0.0191
TYR 63
0.0132
GLY 64
0.0136
ALA 65
0.0077
GLY 66
0.0118
THR 67
0.0132
VAL 68
0.0139
TYR 69
0.0138
TYR 70
0.0168
PRO 71
0.0169
THR 72
0.0185
ASN 73
0.0370
ALA 74
0.0238
GLY 75
0.0270
GLY 76
0.0083
THR 77
0.0064
VAL 78
0.0057
GLY 79
0.0083
ALA 80
0.0045
ILE 81
0.0040
ALA 82
0.0039
ILE 83
0.0060
VAL 84
0.0062
PRO 85
0.0058
GLY 86
0.0045
TYR 87
0.0112
THR 88
0.0121
ALA 89
0.0074
ARG 90
0.0151
GLN 91
0.0180
SER 92
0.0326
SER 93
0.0153
ILE 94
0.0094
LYS 95
0.0140
TRP 96
0.0051
TRP 97
0.0051
GLY 98
0.0127
PRO 99
0.0170
ARG 100
0.0051
LEU 101
0.0044
ALA 102
0.0147
SER 103
0.0145
HIS 104
0.0073
GLY 105
0.0150
PHE 106
0.0070
VAL 107
0.0070
VAL 108
0.0059
ILE 109
0.0061
THR 110
0.0109
ILE 111
0.0075
ASP 112
0.0093
THR 113
0.0064
ASN 114
0.0129
SER 115
0.0175
THR 116
0.0018
LEU 117
0.0120
ASP 118
0.0098
GLN 119
0.0109
PRO 120
0.0041
SER 121
0.0038
SER 122
0.0052
ARG 123
0.0041
SER 124
0.0090
SER 125
0.0112
GLN 126
0.0088
GLN 127
0.0069
MET 128
0.0137
ALA 129
0.0134
ALA 130
0.0042
LEU 131
0.0028
ARG 132
0.0099
GLN 133
0.0058
VAL 134
0.0046
ALA 135
0.0065
SER 136
0.0200
LEU 137
0.0189
ASN 138
0.0220
GLY 139
0.0204
THR 140
0.0266
SER 141
0.0062
SER 142
0.0198
SER 143
0.0195
PRO 144
0.0196
ILE 145
0.0166
TYR 146
0.0267
GLY 147
0.0204
LYS 148
0.0078
VAL 149
0.0062
ASP 150
0.0062
THR 151
0.0078
ALA 152
0.0164
ARG 153
0.0118
MET 154
0.0055
GLY 155
0.0053
VAL 156
0.0058
MET 157
0.0077
GLY 158
0.0079
TRP 159
0.0053
SER 160
0.0018
MET 161
0.0045
GLY 162
0.0028
GLY 163
0.0053
GLY 164
0.0043
GLY 165
0.0024
SER 166
0.0053
LEU 167
0.0033
ILE 168
0.0051
SER 169
0.0113
ALA 170
0.0068
ALA 171
0.0108
ASN 172
0.0338
ASN 173
0.0208
PRO 174
0.0195
SER 175
0.0175
LEU 176
0.0046
LYS 177
0.0036
ALA 178
0.0019
ALA 179
0.0039
ALA 180
0.0069
PRO 181
0.0078
GLN 182
0.0091
ALA 183
0.0076
PRO 184
0.0074
TRP 185
0.0078
ASP 186
0.0079
SER 187
0.0213
SER 188
0.0097
THR 189
0.0080
ASN 190
0.0128
PHE 191
0.0054
SER 192
0.0112
SER 193
0.0112
VAL 194
0.0043
THR 195
0.0034
VAL 196
0.0070
PRO 197
0.0046
THR 198
0.0046
LEU 199
0.0045
ILE 200
0.0060
PHE 201
0.0077
ALA 202
0.0083
CYS 203
0.0069
GLU 204
0.0087
ASN 205
0.0101
ASP 206
0.0021
SER 207
0.0109
ILE 208
0.0200
ALA 209
0.0147
PRO 210
0.0181
VAL 211
0.0097
ASN 212
0.0093
SER 213
0.0213
SER 214
0.0136
ALA 215
0.0096
LEU 216
0.0105
PRO 217
0.0234
ILE 218
0.0082
TYR 219
0.0060
ASP 220
0.0198
SER 221
0.0092
MET 222
0.0070
SER 223
0.0089
ARG 224
0.0123
ILE 225
0.0089
ALA 226
0.0062
LYS 227
0.0095
GLN 228
0.0101
PHE 229
0.0059
LEU 230
0.0040
GLU 231
0.0052
ILE 232
0.0067
ASN 233
0.0034
GLY 234
0.0060
GLY 235
0.0021
SER 236
0.0083
HIS 237
0.0063
SER 238
0.0057
CYS 239
0.0030
ALA 240
0.0100
ASN 241
0.0083
SER 242
0.0025
GLY 243
0.0393
ASN 244
0.0132
SER 245
0.0180
ASN 246
0.0128
GLN 247
0.0150
ALA 248
0.0160
LEU 249
0.0125
ILE 250
0.0140
GLY 251
0.0134
LYS 252
0.0094
LYS 253
0.0050
GLY 254
0.0062
VAL 255
0.0052
ALA 256
0.0034
TRP 257
0.0018
MET 258
0.0009
LYS 259
0.0019
ARG 260
0.0049
PHE 261
0.0054
MET 262
0.0053
ASP 263
0.0074
ASN 264
0.0149
ASP 265
0.0096
THR 266
0.0135
ARG 267
0.0072
TYR 268
0.0062
SER 269
0.0116
THR 270
0.0103
PHE 271
0.0098
ALA 272
0.0078
CYS 273
0.0073
GLU 274
0.0137
ASN 275
0.0140
PRO 276
0.0097
ASN 277
0.0151
SER 278
0.0066
THR 279
0.0124
ARG 280
0.0021
VAL 281
0.0046
SER 282
0.0066
ASP 283
0.0057
PHE 284
0.0148
ARG 285
0.0190
THR 286
0.0226
ALA 287
0.0174
ASN 288
0.0238
CYS 289
0.0018
SER 290
0.0285
LEU 291
0.0159
GLU 292
0.0274
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.