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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 = 0.0415
ASP 36
0.0260
ASN 37
0.0227
PRO 38
0.0147
TYR 39
0.0141
ARG 40
0.0099
ARG 41
0.0103
GLY 42
0.0097
PRO 43
0.0252
ASN 44
0.0237
PRO 45
0.0220
THR 46
0.0254
ARG 47
0.0145
ASP 48
0.0100
ASP 48
0.0100
ALA 49
0.0137
LEU 50
0.0007
THR 51
0.0137
ALA 52
0.0253
ASP 53
0.0241
GLY 54
0.0172
PRO 55
0.0186
PHE 56
0.0089
LYS 57
0.0113
VAL 58
0.0113
ALA 59
0.0073
THR 60
0.0076
TYR 61
0.0063
THR 62
0.0185
VAL 63
0.0096
SER 64
0.0146
ARG 65
0.0130
LEU 66
0.0098
SER 67
0.0202
VAL 68
0.0089
SER 69
0.0157
GLY 70
0.0116
PHE 71
0.0108
GLY 72
0.0144
GLY 73
0.0120
GLY 74
0.0126
VAL 75
0.0093
ILE 76
0.0012
TYR 77
0.0032
TYR 78
0.0050
PRO 79
0.0051
THR 80
0.0046
GLY 81
0.0105
THR 82
0.0105
SER 83
0.0195
LEU 84
0.0061
THR 85
0.0065
PHE 86
0.0010
GLY 87
0.0028
GLY 88
0.0055
ILE 89
0.0056
ALA 90
0.0053
MET 91
0.0034
MET 91
0.0034
SER 92
0.0023
PRO 93
0.0039
GLY 94
0.0115
TYR 95
0.0094
THR 96
0.0127
ALA 97
0.0186
ASP 98
0.0120
ALA 99
0.0094
SER 100
0.0134
SER 101
0.0115
LEU 102
0.0077
ALA 103
0.0111
TRP 104
0.0165
LEU 105
0.0114
GLY 106
0.0067
ARG 107
0.0124
ARG 108
0.0128
LEU 109
0.0110
ALA 110
0.0125
SER 111
0.0159
HIS 112
0.0115
GLY 113
0.0117
PHE 114
0.0067
VAL 115
0.0031
VAL 116
0.0038
LEU 117
0.0041
VAL 118
0.0024
ILE 119
0.0031
ASN 120
0.0054
THR 121
0.0058
ASN 122
0.0078
SER 123
0.0085
ARG 124
0.0130
PHE 125
0.0162
ASP 126
0.0054
GLY 127
0.0062
PRO 128
0.0067
ASP 129
0.0082
SER 130
0.0032
ARG 131
0.0039
ALA 132
0.0077
SER 133
0.0043
SER 133
0.0043
GLN 134
0.0032
LEU 135
0.0041
SER 136
0.0059
SER 136
0.0060
ALA 137
0.0091
ALA 138
0.0096
LEU 139
0.0093
ASN 140
0.0138
ASN 140
0.0138
TYR 141
0.0131
LEU 142
0.0118
LEU 142
0.0119
ARG 143
0.0148
THR 144
0.0222
ARG 145
0.0280
SER 146
0.0146
PRO 147
0.0099
SER 148
0.0166
SER 148
0.0168
ALA 149
0.0092
VAL 150
0.0063
ARG 151
0.0080
ALA 152
0.0061
ARG 153
0.0061
LEU 154
0.0061
ASP 155
0.0069
ALA 156
0.0095
ASN 157
0.0099
ARG 158
0.0052
LEU 159
0.0053
ALA 160
0.0044
VAL 161
0.0064
ALA 162
0.0053
GLY 163
0.0046
HIS 164
0.0059
SER 165
0.0043
MET 166
0.0030
GLY 167
0.0044
GLY 168
0.0043
GLY 169
0.0044
GLY 170
0.0063
THR 171
0.0051
LEU 172
0.0019
ARG 173
0.0061
ILE 174
0.0109
ALA 175
0.0105
GLU 176
0.0135
GLN 177
0.0184
ASN 178
0.0220
PRO 179
0.0283
SER 180
0.0217
LEU 181
0.0103
LYS 182
0.0055
ALA 183
0.0064
ALA 184
0.0024
VAL 185
0.0044
PRO 186
0.0032
LEU 187
0.0032
THR 188
0.0077
PRO 189
0.0068
TRP 190
0.0090
HIS 191
0.0078
THR 192
0.0127
ASP 193
0.0098
LYS 194
0.0188
THR 195
0.0223
PHE 196
0.0111
ASN 197
0.0119
THR 198
0.0123
SER 199
0.0094
VAL 200
0.0129
PRO 201
0.0109
VAL 202
0.0085
LEU 203
0.0060
ILE 204
0.0056
VAL 205
0.0056
GLY 206
0.0154
ALA 207
0.0177
GLU 208
0.0307
ARG 209
0.0139
ASP 210
0.0155
THR 211
0.0133
VAL 212
0.0084
ALA 213
0.0132
PRO 214
0.0207
VAL 215
0.0250
SER 216
0.0330
SER 216
0.0330
GLN 217
0.0231
HIS 218
0.0148
ALA 219
0.0175
ILE 220
0.0184
PRO 221
0.0143
PHE 222
0.0148
TYR 223
0.0167
GLN 224
0.0305
ASN 225
0.0301
LEU 226
0.0271
PRO 227
0.0270
SER 228
0.0415
SER 228
0.0410
THR 229
0.0157
THR 230
0.0048
PRO 231
0.0127
LYS 232
0.0141
VAL 233
0.0169
TYR 234
0.0094
VAL 235
0.0071
GLU 236
0.0144
LEU 237
0.0134
CYS 238
0.0325
ASN 239
0.0198
ASN 239
0.0186
ALA 240
0.0284
SER 241
0.0236
HIS 242
0.0164
ILE 243
0.0216
ALA 244
0.0136
PRO 245
0.0102
ASN 246
0.0130
SER 247
0.0160
ASN 248
0.0237
ASN 249
0.0149
ALA 250
0.0132
ALA 251
0.0168
ILE 252
0.0059
SER 253
0.0032
VAL 254
0.0096
TYR 255
0.0096
THR 256
0.0070
ILE 257
0.0068
SER 258
0.0082
TRP 259
0.0046
MET 260
0.0103
LYS 261
0.0100
LEU 262
0.0056
TRP 263
0.0060
VAL 264
0.0078
ASP 265
0.0084
ASN 266
0.0096
ASP 267
0.0105
THR 268
0.0066
ARG 269
0.0136
TYR 270
0.0083
ARG 271
0.0026
GLN 272
0.0117
PHE 273
0.0118
LEU 274
0.0092
CYS 275
0.0111
ASP 276
0.0196
VAL 277
0.0135
LYS 278
0.0053
ASP 279
0.0159
PRO 280
0.0207
ALA 281
0.0120
LEU 282
0.0127
CYS 283
0.0202
ASP 284
0.0258
PHE 285
0.0218
ARG 286
0.0281
THR 287
0.0255
ASN 288
0.0104
ASN 289
0.0134
ARG 290
0.0170
HIS 291
0.0217
CYS 292
0.0228
LYS 293
0.0375
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.