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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 = 0.0928
GLY 30
0.0142
SER 31
0.0105
HIS 32
0.0092
MET 33
0.0079
ARG 34
0.0067
GLY 35
0.0063
PRO 36
0.0064
ASN 37
0.0067
PRO 38
0.0113
THR 39
0.0140
ALA 40
0.0136
ALA 41
0.0156
SER 42
0.0130
LEU 43
0.0114
GLU 44
0.0127
ALA 45
0.0155
SER 46
0.0170
ALA 47
0.0136
GLY 48
0.0102
PRO 49
0.0084
PHE 50
0.0078
THR 51
0.0071
VAL 52
0.0043
ARG 53
0.0053
SER 54
0.0073
PHE 55
0.0132
THR 56
0.0126
VAL 57
0.0150
SER 58
0.0323
ARG 59
0.0323
PRO 60
0.0188
SER 61
0.0225
GLY 62
0.0157
TYR 63
0.0127
GLY 64
0.0100
ALA 65
0.0078
GLY 66
0.0066
THR 67
0.0040
VAL 68
0.0057
TYR 69
0.0011
TYR 70
0.0037
PRO 71
0.0082
THR 72
0.0113
ASN 73
0.0137
ALA 74
0.0094
GLY 75
0.0105
GLY 76
0.0154
THR 77
0.0144
VAL 78
0.0088
GLY 79
0.0072
ALA 80
0.0051
ILE 81
0.0073
ALA 82
0.0078
ILE 83
0.0089
VAL 84
0.0084
PRO 85
0.0095
GLY 86
0.0098
TYR 87
0.0100
THR 88
0.0127
ALA 89
0.0119
ARG 90
0.0119
GLN 91
0.0096
SER 92
0.0138
SER 93
0.0134
ILE 94
0.0113
LYS 95
0.0116
TRP 96
0.0134
TRP 97
0.0116
GLY 98
0.0088
PRO 99
0.0095
ARG 100
0.0114
LEU 101
0.0100
ALA 102
0.0061
SER 103
0.0075
HIS 104
0.0080
GLY 105
0.0064
PHE 106
0.0053
VAL 107
0.0023
VAL 108
0.0044
ILE 109
0.0058
THR 110
0.0066
ILE 111
0.0072
ASP 112
0.0077
THR 113
0.0077
ASN 114
0.0063
SER 115
0.0096
THR 116
0.0113
LEU 117
0.0114
ASP 118
0.0074
GLN 119
0.0051
PRO 120
0.0074
SER 121
0.0068
SER 122
0.0054
ARG 123
0.0058
SER 124
0.0073
SER 125
0.0062
GLN 126
0.0076
GLN 127
0.0069
MET 128
0.0090
ALA 129
0.0094
ALA 130
0.0092
LEU 131
0.0065
ARG 132
0.0132
GLN 133
0.0158
VAL 134
0.0094
ALA 135
0.0087
SER 136
0.0227
LEU 137
0.0248
ASN 138
0.0223
GLY 139
0.0345
THR 140
0.0584
SER 141
0.0807
SER 142
0.0928
SER 143
0.0537
PRO 144
0.0281
ILE 145
0.0210
TYR 146
0.0434
GLY 147
0.0463
LYS 148
0.0193
VAL 149
0.0119
ASP 150
0.0089
THR 151
0.0044
ALA 152
0.0088
ARG 153
0.0092
MET 154
0.0085
GLY 155
0.0103
VAL 156
0.0095
MET 157
0.0093
GLY 158
0.0090
TRP 159
0.0093
SER 160
0.0096
MET 161
0.0082
GLY 162
0.0081
GLY 163
0.0074
GLY 164
0.0070
GLY 165
0.0085
SER 166
0.0091
LEU 167
0.0082
ILE 168
0.0089
SER 169
0.0106
ALA 170
0.0112
ALA 171
0.0121
ASN 172
0.0140
ASN 173
0.0142
PRO 174
0.0149
SER 175
0.0156
LEU 176
0.0118
LYS 177
0.0118
ALA 178
0.0095
ALA 179
0.0087
ALA 180
0.0068
PRO 181
0.0067
GLN 182
0.0060
ALA 183
0.0077
PRO 184
0.0082
TRP 185
0.0090
ASP 186
0.0110
SER 187
0.0151
SER 188
0.0188
THR 189
0.0148
ASN 190
0.0131
PHE 191
0.0089
SER 192
0.0071
SER 193
0.0109
VAL 194
0.0096
THR 195
0.0107
VAL 196
0.0100
PRO 197
0.0084
THR 198
0.0049
LEU 199
0.0031
ILE 200
0.0019
PHE 201
0.0024
ALA 202
0.0089
CYS 203
0.0111
GLU 204
0.0195
ASN 205
0.0228
ASP 206
0.0204
SER 207
0.0285
ILE 208
0.0250
ALA 209
0.0199
PRO 210
0.0243
VAL 211
0.0210
ASN 212
0.0284
SER 213
0.0293
SER 214
0.0178
ALA 215
0.0124
LEU 216
0.0162
PRO 217
0.0172
ILE 218
0.0099
TYR 219
0.0073
ASP 220
0.0112
SER 221
0.0085
MET 222
0.0027
SER 223
0.0020
ARG 224
0.0052
ILE 225
0.0066
ALA 226
0.0071
LYS 227
0.0038
GLN 228
0.0056
PHE 229
0.0074
LEU 230
0.0076
GLU 231
0.0112
ILE 232
0.0094
ASN 233
0.0161
GLY 234
0.0162
GLY 235
0.0121
SER 236
0.0152
HIS 237
0.0144
SER 238
0.0131
CYS 239
0.0075
ALA 240
0.0083
ASN 241
0.0122
SER 242
0.0152
GLY 243
0.0180
ASN 244
0.0121
SER 245
0.0097
ASN 246
0.0067
GLN 247
0.0118
ALA 248
0.0127
LEU 249
0.0092
ILE 250
0.0070
GLY 251
0.0105
LYS 252
0.0109
LYS 253
0.0074
GLY 254
0.0085
VAL 255
0.0090
ALA 256
0.0087
TRP 257
0.0075
MET 258
0.0084
LYS 259
0.0083
ARG 260
0.0085
PHE 261
0.0084
MET 262
0.0093
ASP 263
0.0093
ASN 264
0.0088
ASP 265
0.0082
THR 266
0.0076
ARG 267
0.0076
TYR 268
0.0081
SER 269
0.0078
THR 270
0.0114
PHE 271
0.0092
ALA 272
0.0069
CYS 273
0.0074
GLU 274
0.0129
ASN 275
0.0137
PRO 276
0.0167
ASN 277
0.0257
SER 278
0.0231
THR 279
0.0263
ARG 280
0.0143
VAL 281
0.0152
SER 282
0.0214
ASP 283
0.0194
PHE 284
0.0147
ARG 285
0.0147
THR 286
0.0099
ALA 287
0.0101
ASN 288
0.0107
CYS 289
0.0099
SER 290
0.0090
LEU 291
0.0119
GLU 292
0.0133
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.