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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 = 0.0620
ASP 36
0.0184
ASN 37
0.0177
PRO 38
0.0146
TYR 39
0.0128
ARG 40
0.0097
ARG 41
0.0114
GLY 42
0.0105
PRO 43
0.0149
ASN 44
0.0205
PRO 45
0.0175
THR 46
0.0214
ARG 47
0.0135
ASP 48
0.0131
ASP 48
0.0131
ALA 49
0.0150
LEU 50
0.0125
THR 51
0.0151
ALA 52
0.0215
ASP 53
0.0162
GLY 54
0.0101
PRO 55
0.0115
PHE 56
0.0055
LYS 57
0.0163
VAL 58
0.0103
ALA 59
0.0113
THR 60
0.0088
TYR 61
0.0107
THR 62
0.0203
VAL 63
0.0224
SER 64
0.0470
ARG 65
0.0225
LEU 66
0.0227
SER 67
0.0396
VAL 68
0.0254
SER 69
0.0285
GLY 70
0.0163
PHE 71
0.0106
GLY 72
0.0130
GLY 73
0.0165
GLY 74
0.0101
VAL 75
0.0086
ILE 76
0.0097
TYR 77
0.0096
TYR 78
0.0094
PRO 79
0.0069
THR 80
0.0093
GLY 81
0.0160
THR 82
0.0091
SER 83
0.0116
LEU 84
0.0080
THR 85
0.0096
PHE 86
0.0107
GLY 87
0.0126
GLY 88
0.0087
ILE 89
0.0048
ALA 90
0.0039
MET 91
0.0038
MET 91
0.0039
SER 92
0.0136
PRO 93
0.0142
GLY 94
0.0254
TYR 95
0.0202
THR 96
0.0271
ALA 97
0.0292
ASP 98
0.0171
ALA 99
0.0138
SER 100
0.0086
SER 101
0.0101
LEU 102
0.0051
ALA 103
0.0030
TRP 104
0.0124
LEU 105
0.0085
GLY 106
0.0069
ARG 107
0.0071
ARG 108
0.0118
LEU 109
0.0079
ALA 110
0.0093
SER 111
0.0094
HIS 112
0.0074
GLY 113
0.0052
PHE 114
0.0081
VAL 115
0.0097
VAL 116
0.0077
LEU 117
0.0068
VAL 118
0.0052
ILE 119
0.0070
ASN 120
0.0146
THR 121
0.0111
ASN 122
0.0163
SER 123
0.0143
ARG 124
0.0094
PHE 125
0.0268
ASP 126
0.0056
GLY 127
0.0052
PRO 128
0.0119
ASP 129
0.0110
SER 130
0.0101
ARG 131
0.0128
ALA 132
0.0145
SER 133
0.0152
SER 133
0.0152
GLN 134
0.0112
LEU 135
0.0099
SER 136
0.0088
SER 136
0.0088
ALA 137
0.0083
ALA 138
0.0038
LEU 139
0.0069
ASN 140
0.0124
ASN 140
0.0124
TYR 141
0.0089
LEU 142
0.0108
LEU 142
0.0109
ARG 143
0.0149
THR 144
0.0110
ARG 145
0.0163
SER 146
0.0226
PRO 147
0.0211
SER 148
0.0618
SER 148
0.0620
ALA 149
0.0436
VAL 150
0.0071
ARG 151
0.0120
ALA 152
0.0117
ARG 153
0.0063
LEU 154
0.0146
ASP 155
0.0172
ALA 156
0.0181
ASN 157
0.0240
ARG 158
0.0124
LEU 159
0.0123
ALA 160
0.0036
VAL 161
0.0045
ALA 162
0.0064
GLY 163
0.0083
HIS 164
0.0091
SER 165
0.0112
MET 166
0.0118
GLY 167
0.0144
GLY 168
0.0097
GLY 169
0.0090
GLY 170
0.0127
THR 171
0.0103
LEU 172
0.0068
ARG 173
0.0075
ILE 174
0.0116
ALA 175
0.0078
GLU 176
0.0057
GLN 177
0.0108
ASN 178
0.0123
PRO 179
0.0090
SER 180
0.0130
LEU 181
0.0074
LYS 182
0.0047
ALA 183
0.0033
ALA 184
0.0042
VAL 185
0.0051
PRO 186
0.0060
LEU 187
0.0065
THR 188
0.0046
PRO 189
0.0050
TRP 190
0.0053
HIS 191
0.0065
THR 192
0.0157
ASP 193
0.0136
LYS 194
0.0166
THR 195
0.0165
PHE 196
0.0098
ASN 197
0.0124
THR 198
0.0067
SER 199
0.0067
VAL 200
0.0026
PRO 201
0.0037
VAL 202
0.0034
LEU 203
0.0028
ILE 204
0.0023
VAL 205
0.0027
GLY 206
0.0034
ALA 207
0.0021
GLU 208
0.0075
ARG 209
0.0131
ASP 210
0.0029
THR 211
0.0047
VAL 212
0.0049
ALA 213
0.0010
PRO 214
0.0073
VAL 215
0.0067
SER 216
0.0158
SER 216
0.0159
GLN 217
0.0165
HIS 218
0.0066
ALA 219
0.0049
ILE 220
0.0092
PRO 221
0.0123
PHE 222
0.0066
TYR 223
0.0057
GLN 224
0.0089
ASN 225
0.0125
LEU 226
0.0069
PRO 227
0.0076
SER 228
0.0190
SER 228
0.0188
THR 229
0.0246
THR 230
0.0083
PRO 231
0.0061
LYS 232
0.0037
VAL 233
0.0030
TYR 234
0.0051
VAL 235
0.0055
GLU 236
0.0079
LEU 237
0.0044
CYS 238
0.0078
ASN 239
0.0038
ASN 239
0.0028
ALA 240
0.0074
SER 241
0.0105
HIS 242
0.0114
ILE 243
0.0153
ALA 244
0.0161
PRO 245
0.0123
ASN 246
0.0177
SER 247
0.0212
ASN 248
0.0248
ASN 249
0.0192
ALA 250
0.0124
ALA 251
0.0092
ILE 252
0.0104
SER 253
0.0102
VAL 254
0.0070
TYR 255
0.0064
THR 256
0.0067
ILE 257
0.0070
SER 258
0.0045
TRP 259
0.0039
MET 260
0.0036
LYS 261
0.0045
LEU 262
0.0043
TRP 263
0.0043
VAL 264
0.0034
ASP 265
0.0057
ASN 266
0.0122
ASP 267
0.0120
THR 268
0.0162
ARG 269
0.0165
TYR 270
0.0085
ARG 271
0.0056
GLN 272
0.0103
PHE 273
0.0080
LEU 274
0.0069
CYS 275
0.0140
ASP 276
0.0620
VAL 277
0.0292
LYS 278
0.0226
ASP 279
0.0163
PRO 280
0.0178
ALA 281
0.0148
LEU 282
0.0080
CYS 283
0.0104
ASP 284
0.0136
PHE 285
0.0134
ARG 286
0.0081
THR 287
0.0070
ASN 288
0.0059
ASN 289
0.0090
ARG 290
0.0080
HIS 291
0.0089
CYS 292
0.0184
LYS 293
0.0206
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.