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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 = 0.0540
ASP 36
0.0177
ASN 37
0.0256
PRO 38
0.0114
TYR 39
0.0065
ARG 40
0.0011
ARG 41
0.0051
GLY 42
0.0134
PRO 43
0.0156
ASN 44
0.0071
PRO 45
0.0086
THR 46
0.0175
ARG 47
0.0125
ASP 48
0.0162
ASP 48
0.0162
ALA 49
0.0085
LEU 50
0.0074
THR 51
0.0118
ALA 52
0.0256
ASP 53
0.0225
GLY 54
0.0204
PRO 55
0.0240
PHE 56
0.0093
LYS 57
0.0198
VAL 58
0.0156
ALA 59
0.0159
THR 60
0.0224
TYR 61
0.0184
THR 62
0.0126
VAL 63
0.0028
SER 64
0.0051
ARG 65
0.0076
LEU 66
0.0104
SER 67
0.0192
VAL 68
0.0144
SER 69
0.0189
GLY 70
0.0158
PHE 71
0.0138
GLY 72
0.0162
GLY 73
0.0117
GLY 74
0.0061
VAL 75
0.0070
ILE 76
0.0075
TYR 77
0.0111
TYR 78
0.0120
PRO 79
0.0099
THR 80
0.0098
GLY 81
0.0372
THR 82
0.0161
SER 83
0.0204
LEU 84
0.0171
THR 85
0.0146
PHE 86
0.0074
GLY 87
0.0085
GLY 88
0.0043
ILE 89
0.0027
ALA 90
0.0034
MET 91
0.0054
MET 91
0.0054
SER 92
0.0079
PRO 93
0.0101
GLY 94
0.0087
TYR 95
0.0071
THR 96
0.0115
ALA 97
0.0122
ASP 98
0.0123
ALA 99
0.0105
SER 100
0.0165
SER 101
0.0198
LEU 102
0.0092
ALA 103
0.0051
TRP 104
0.0069
LEU 105
0.0071
GLY 106
0.0058
ARG 107
0.0120
ARG 108
0.0119
LEU 109
0.0082
ALA 110
0.0095
SER 111
0.0103
HIS 112
0.0077
GLY 113
0.0058
PHE 114
0.0037
VAL 115
0.0042
VAL 116
0.0036
LEU 117
0.0018
VAL 118
0.0040
ILE 119
0.0052
ASN 120
0.0088
THR 121
0.0060
ASN 122
0.0073
SER 123
0.0170
ARG 124
0.0196
PHE 125
0.0165
ASP 126
0.0095
GLY 127
0.0086
PRO 128
0.0084
ASP 129
0.0101
SER 130
0.0061
ARG 131
0.0046
ALA 132
0.0094
SER 133
0.0114
SER 133
0.0114
GLN 134
0.0044
LEU 135
0.0025
SER 136
0.0071
SER 136
0.0071
ALA 137
0.0053
ALA 138
0.0028
LEU 139
0.0028
ASN 140
0.0033
ASN 140
0.0033
TYR 141
0.0051
LEU 142
0.0047
LEU 142
0.0047
ARG 143
0.0057
THR 144
0.0047
ARG 145
0.0156
SER 146
0.0051
PRO 147
0.0046
SER 148
0.0083
SER 148
0.0083
ALA 149
0.0078
VAL 150
0.0046
ARG 151
0.0029
ALA 152
0.0052
ARG 153
0.0066
LEU 154
0.0082
ASP 155
0.0117
ALA 156
0.0067
ASN 157
0.0339
ARG 158
0.0084
LEU 159
0.0095
ALA 160
0.0036
VAL 161
0.0022
ALA 162
0.0061
GLY 163
0.0059
HIS 164
0.0085
SER 165
0.0100
MET 166
0.0065
GLY 167
0.0052
GLY 168
0.0050
GLY 169
0.0070
GLY 170
0.0058
THR 171
0.0039
LEU 172
0.0071
ARG 173
0.0069
ILE 174
0.0074
ALA 175
0.0074
GLU 176
0.0108
GLN 177
0.0156
ASN 178
0.0212
PRO 179
0.0295
SER 180
0.0231
LEU 181
0.0144
LYS 182
0.0086
ALA 183
0.0051
ALA 184
0.0058
VAL 185
0.0072
PRO 186
0.0065
LEU 187
0.0063
THR 188
0.0029
PRO 189
0.0060
TRP 190
0.0104
HIS 191
0.0126
THR 192
0.0224
ASP 193
0.0191
LYS 194
0.0103
THR 195
0.0136
PHE 196
0.0112
ASN 197
0.0142
THR 198
0.0085
SER 199
0.0107
VAL 200
0.0096
PRO 201
0.0105
VAL 202
0.0093
LEU 203
0.0102
ILE 204
0.0082
VAL 205
0.0081
GLY 206
0.0084
ALA 207
0.0051
GLU 208
0.0043
ARG 209
0.0157
ASP 210
0.0062
THR 211
0.0276
VAL 212
0.0176
ALA 213
0.0081
PRO 214
0.0179
VAL 215
0.0232
SER 216
0.0540
SER 216
0.0540
GLN 217
0.0322
HIS 218
0.0061
ALA 219
0.0106
ILE 220
0.0099
PRO 221
0.0165
PHE 222
0.0058
TYR 223
0.0038
GLN 224
0.0173
ASN 225
0.0109
LEU 226
0.0064
PRO 227
0.0113
SER 228
0.0171
SER 228
0.0170
THR 229
0.0140
THR 230
0.0088
PRO 231
0.0095
LYS 232
0.0093
VAL 233
0.0127
TYR 234
0.0091
VAL 235
0.0124
GLU 236
0.0045
LEU 237
0.0053
CYS 238
0.0217
ASN 239
0.0028
ASN 239
0.0026
ALA 240
0.0114
SER 241
0.0159
HIS 242
0.0170
ILE 243
0.0221
ALA 244
0.0093
PRO 245
0.0046
ASN 246
0.0126
SER 247
0.0100
ASN 248
0.0160
ASN 249
0.0120
ALA 250
0.0059
ALA 251
0.0064
ILE 252
0.0091
SER 253
0.0076
VAL 254
0.0094
TYR 255
0.0091
THR 256
0.0110
ILE 257
0.0096
SER 258
0.0061
TRP 259
0.0074
MET 260
0.0051
LYS 261
0.0042
LEU 262
0.0070
TRP 263
0.0100
VAL 264
0.0049
ASP 265
0.0047
ASN 266
0.0029
ASP 267
0.0048
THR 268
0.0156
ARG 269
0.0107
TYR 270
0.0101
ARG 271
0.0182
GLN 272
0.0215
PHE 273
0.0109
LEU 274
0.0063
CYS 275
0.0161
ASP 276
0.0300
VAL 277
0.0167
LYS 278
0.0161
ASP 279
0.0166
PRO 280
0.0443
ALA 281
0.0293
LEU 282
0.0226
CYS 283
0.0242
ASP 284
0.0255
PHE 285
0.0236
ARG 286
0.0261
THR 287
0.0207
ASN 288
0.0092
ASN 289
0.0092
ARG 290
0.0071
HIS 291
0.0041
CYS 292
0.0113
LYS 293
0.0301
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.