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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 = 0.0451
ASP 36
0.0148
ASN 37
0.0162
PRO 38
0.0176
TYR 39
0.0091
ARG 40
0.0036
ARG 41
0.0013
GLY 42
0.0143
PRO 43
0.0163
ASN 44
0.0102
PRO 45
0.0064
THR 46
0.0127
ARG 47
0.0106
ASP 48
0.0138
ASP 48
0.0138
ALA 49
0.0128
LEU 50
0.0032
THR 51
0.0048
ALA 52
0.0079
ASP 53
0.0076
GLY 54
0.0110
PRO 55
0.0164
PHE 56
0.0056
LYS 57
0.0048
VAL 58
0.0071
ALA 59
0.0088
THR 60
0.0101
TYR 61
0.0112
THR 62
0.0219
VAL 63
0.0167
SER 64
0.0129
ARG 65
0.0124
LEU 66
0.0111
SER 67
0.0235
VAL 68
0.0072
SER 69
0.0258
GLY 70
0.0119
PHE 71
0.0118
GLY 72
0.0146
GLY 73
0.0175
GLY 74
0.0199
VAL 75
0.0148
ILE 76
0.0055
TYR 77
0.0022
TYR 78
0.0080
PRO 79
0.0103
THR 80
0.0118
GLY 81
0.0113
THR 82
0.0156
SER 83
0.0270
LEU 84
0.0081
THR 85
0.0066
PHE 86
0.0058
GLY 87
0.0099
GLY 88
0.0081
ILE 89
0.0076
ALA 90
0.0078
MET 91
0.0060
MET 91
0.0060
SER 92
0.0063
PRO 93
0.0075
GLY 94
0.0170
TYR 95
0.0099
THR 96
0.0039
ALA 97
0.0152
ASP 98
0.0172
ALA 99
0.0069
SER 100
0.0132
SER 101
0.0182
LEU 102
0.0075
ALA 103
0.0057
TRP 104
0.0076
LEU 105
0.0060
GLY 106
0.0042
ARG 107
0.0048
ARG 108
0.0028
LEU 109
0.0019
ALA 110
0.0039
SER 111
0.0035
HIS 112
0.0022
GLY 113
0.0020
PHE 114
0.0035
VAL 115
0.0041
VAL 116
0.0043
LEU 117
0.0065
VAL 118
0.0059
ILE 119
0.0069
ASN 120
0.0074
THR 121
0.0073
ASN 122
0.0099
SER 123
0.0186
ARG 124
0.0121
PHE 125
0.0185
ASP 126
0.0206
GLY 127
0.0185
PRO 128
0.0110
ASP 129
0.0119
SER 130
0.0123
ARG 131
0.0102
ALA 132
0.0018
SER 133
0.0031
SER 133
0.0032
GLN 134
0.0063
LEU 135
0.0057
SER 136
0.0007
SER 136
0.0008
ALA 137
0.0027
ALA 138
0.0032
LEU 139
0.0045
ASN 140
0.0038
ASN 140
0.0038
TYR 141
0.0028
LEU 142
0.0020
LEU 142
0.0020
ARG 143
0.0044
THR 144
0.0194
ARG 145
0.0108
SER 146
0.0062
PRO 147
0.0077
SER 148
0.0147
SER 148
0.0146
ALA 149
0.0089
VAL 150
0.0077
ARG 151
0.0057
ALA 152
0.0068
ARG 153
0.0086
LEU 154
0.0067
ASP 155
0.0092
ALA 156
0.0144
ASN 157
0.0244
ARG 158
0.0131
LEU 159
0.0132
ALA 160
0.0094
VAL 161
0.0096
ALA 162
0.0058
GLY 163
0.0027
HIS 164
0.0071
SER 165
0.0075
MET 166
0.0077
GLY 167
0.0064
GLY 168
0.0032
GLY 169
0.0045
GLY 170
0.0024
THR 171
0.0063
LEU 172
0.0125
ARG 173
0.0106
ILE 174
0.0077
ALA 175
0.0146
GLU 176
0.0219
GLN 177
0.0188
ASN 178
0.0213
PRO 179
0.0291
SER 180
0.0225
LEU 181
0.0027
LYS 182
0.0071
ALA 183
0.0107
ALA 184
0.0099
VAL 185
0.0075
PRO 186
0.0068
LEU 187
0.0067
THR 188
0.0092
PRO 189
0.0105
TRP 190
0.0068
HIS 191
0.0104
THR 192
0.0182
ASP 193
0.0186
LYS 194
0.0046
THR 195
0.0073
PHE 196
0.0106
ASN 197
0.0097
THR 198
0.0215
SER 199
0.0198
VAL 200
0.0129
PRO 201
0.0122
VAL 202
0.0076
LEU 203
0.0061
ILE 204
0.0064
VAL 205
0.0070
GLY 206
0.0118
ALA 207
0.0140
GLU 208
0.0250
ARG 209
0.0095
ASP 210
0.0165
THR 211
0.0381
VAL 212
0.0160
ALA 213
0.0198
PRO 214
0.0162
VAL 215
0.0111
SER 216
0.0209
SER 216
0.0209
GLN 217
0.0190
HIS 218
0.0090
ALA 219
0.0114
ILE 220
0.0136
PRO 221
0.0085
PHE 222
0.0020
TYR 223
0.0048
GLN 224
0.0142
ASN 225
0.0153
LEU 226
0.0172
PRO 227
0.0206
SER 228
0.0326
SER 228
0.0322
THR 229
0.0303
THR 230
0.0083
PRO 231
0.0122
LYS 232
0.0096
VAL 233
0.0078
TYR 234
0.0079
VAL 235
0.0099
GLU 236
0.0085
LEU 237
0.0082
CYS 238
0.0327
ASN 239
0.0252
ASN 239
0.0238
ALA 240
0.0335
SER 241
0.0180
HIS 242
0.0130
ILE 243
0.0260
ALA 244
0.0153
PRO 245
0.0043
ASN 246
0.0125
SER 247
0.0139
ASN 248
0.0070
ASN 249
0.0027
ALA 250
0.0075
ALA 251
0.0067
ILE 252
0.0016
SER 253
0.0033
VAL 254
0.0052
TYR 255
0.0058
THR 256
0.0030
ILE 257
0.0031
SER 258
0.0031
TRP 259
0.0046
MET 260
0.0074
LYS 261
0.0066
LEU 262
0.0088
TRP 263
0.0109
VAL 264
0.0085
ASP 265
0.0060
ASN 266
0.0075
ASP 267
0.0086
THR 268
0.0099
ARG 269
0.0096
TYR 270
0.0062
ARG 271
0.0050
GLN 272
0.0082
PHE 273
0.0056
LEU 274
0.0035
CYS 275
0.0090
ASP 276
0.0388
VAL 277
0.0215
LYS 278
0.0124
ASP 279
0.0301
PRO 280
0.0451
ALA 281
0.0139
LEU 282
0.0093
CYS 283
0.0111
ASP 284
0.0206
PHE 285
0.0188
ARG 286
0.0275
THR 287
0.0235
ASN 288
0.0259
ASN 289
0.0270
ARG 290
0.0210
HIS 291
0.0220
CYS 292
0.0201
LYS 293
0.0350
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.