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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 = 0.0667
ASP 36
0.0166
ASN 37
0.0029
PRO 38
0.0121
TYR 39
0.0057
ARG 40
0.0074
ARG 41
0.0082
GLY 42
0.0151
PRO 43
0.0261
ASN 44
0.0359
PRO 45
0.0140
THR 46
0.0096
ARG 47
0.0100
ASP 48
0.0093
ASP 48
0.0093
ALA 49
0.0070
LEU 50
0.0095
THR 51
0.0093
ALA 52
0.0168
ASP 53
0.0157
GLY 54
0.0117
PRO 55
0.0104
PHE 56
0.0055
LYS 57
0.0175
VAL 58
0.0155
ALA 59
0.0222
THR 60
0.0158
TYR 61
0.0134
THR 62
0.0169
VAL 63
0.0115
SER 64
0.0149
ARG 65
0.0107
LEU 66
0.0161
SER 67
0.0239
VAL 68
0.0108
SER 69
0.0120
GLY 70
0.0054
PHE 71
0.0037
GLY 72
0.0040
GLY 73
0.0057
GLY 74
0.0069
VAL 75
0.0099
ILE 76
0.0112
TYR 77
0.0127
TYR 78
0.0169
PRO 79
0.0156
THR 80
0.0240
GLY 81
0.0197
THR 82
0.0148
SER 83
0.0153
LEU 84
0.0075
THR 85
0.0060
PHE 86
0.0044
GLY 87
0.0079
GLY 88
0.0033
ILE 89
0.0028
ALA 90
0.0031
MET 91
0.0020
MET 91
0.0020
SER 92
0.0035
PRO 93
0.0038
GLY 94
0.0067
TYR 95
0.0039
THR 96
0.0038
ALA 97
0.0034
ASP 98
0.0054
ALA 99
0.0027
SER 100
0.0064
SER 101
0.0072
LEU 102
0.0044
ALA 103
0.0061
TRP 104
0.0127
LEU 105
0.0109
GLY 106
0.0082
ARG 107
0.0090
ARG 108
0.0128
LEU 109
0.0118
ALA 110
0.0114
SER 111
0.0095
HIS 112
0.0095
GLY 113
0.0093
PHE 114
0.0018
VAL 115
0.0075
VAL 116
0.0060
LEU 117
0.0066
VAL 118
0.0023
ILE 119
0.0029
ASN 120
0.0014
THR 121
0.0017
ASN 122
0.0032
SER 123
0.0029
ARG 124
0.0032
PHE 125
0.0057
ASP 126
0.0036
GLY 127
0.0051
PRO 128
0.0079
ASP 129
0.0083
SER 130
0.0050
ARG 131
0.0052
ALA 132
0.0077
SER 133
0.0057
SER 133
0.0057
GLN 134
0.0043
LEU 135
0.0048
SER 136
0.0057
SER 136
0.0057
ALA 137
0.0057
ALA 138
0.0072
LEU 139
0.0081
ASN 140
0.0111
ASN 140
0.0111
TYR 141
0.0082
LEU 142
0.0104
LEU 142
0.0104
ARG 143
0.0122
THR 144
0.0159
ARG 145
0.0129
SER 146
0.0078
PRO 147
0.0079
SER 148
0.0168
SER 148
0.0171
ALA 149
0.0132
VAL 150
0.0097
ARG 151
0.0091
ALA 152
0.0059
ARG 153
0.0118
LEU 154
0.0114
ASP 155
0.0126
ALA 156
0.0158
ASN 157
0.0137
ARG 158
0.0087
LEU 159
0.0099
ALA 160
0.0088
VAL 161
0.0087
ALA 162
0.0055
GLY 163
0.0030
HIS 164
0.0065
SER 165
0.0070
MET 166
0.0045
GLY 167
0.0039
GLY 168
0.0037
GLY 169
0.0048
GLY 170
0.0067
THR 171
0.0077
LEU 172
0.0102
ARG 173
0.0111
ILE 174
0.0111
ALA 175
0.0153
GLU 176
0.0203
GLN 177
0.0192
ASN 178
0.0193
PRO 179
0.0286
SER 180
0.0187
LEU 181
0.0152
LYS 182
0.0127
ALA 183
0.0143
ALA 184
0.0109
VAL 185
0.0091
PRO 186
0.0022
LEU 187
0.0017
THR 188
0.0062
PRO 189
0.0067
TRP 190
0.0079
HIS 191
0.0076
THR 192
0.0223
ASP 193
0.0201
LYS 194
0.0159
THR 195
0.0198
PHE 196
0.0143
ASN 197
0.0195
THR 198
0.0184
SER 199
0.0231
VAL 200
0.0170
PRO 201
0.0178
VAL 202
0.0087
LEU 203
0.0081
ILE 204
0.0056
VAL 205
0.0057
GLY 206
0.0175
ALA 207
0.0163
GLU 208
0.0214
ARG 209
0.0361
ASP 210
0.0232
THR 211
0.0427
VAL 212
0.0194
ALA 213
0.0041
PRO 214
0.0103
VAL 215
0.0106
SER 216
0.0245
SER 216
0.0245
GLN 217
0.0282
HIS 218
0.0139
ALA 219
0.0127
ILE 220
0.0177
PRO 221
0.0143
PHE 222
0.0073
TYR 223
0.0066
GLN 224
0.0159
ASN 225
0.0147
LEU 226
0.0059
PRO 227
0.0071
SER 228
0.0186
SER 228
0.0185
THR 229
0.0185
THR 230
0.0117
PRO 231
0.0120
LYS 232
0.0055
VAL 233
0.0040
TYR 234
0.0121
VAL 235
0.0131
GLU 236
0.0200
LEU 237
0.0192
CYS 238
0.0294
ASN 239
0.0305
ASN 239
0.0305
ALA 240
0.0250
SER 241
0.0239
HIS 242
0.0154
ILE 243
0.0153
ALA 244
0.0084
PRO 245
0.0055
ASN 246
0.0065
SER 247
0.0121
ASN 248
0.0204
ASN 249
0.0150
ALA 250
0.0095
ALA 251
0.0039
ILE 252
0.0044
SER 253
0.0105
VAL 254
0.0074
TYR 255
0.0069
THR 256
0.0094
ILE 257
0.0114
SER 258
0.0127
TRP 259
0.0134
MET 260
0.0109
LYS 261
0.0092
LEU 262
0.0162
TRP 263
0.0161
VAL 264
0.0111
ASP 265
0.0091
ASN 266
0.0177
ASP 267
0.0132
THR 268
0.0266
ARG 269
0.0199
TYR 270
0.0083
ARG 271
0.0122
GLN 272
0.0096
PHE 273
0.0064
LEU 274
0.0101
CYS 275
0.0109
ASP 276
0.0238
VAL 277
0.0128
LYS 278
0.0124
ASP 279
0.0164
PRO 280
0.0667
ALA 281
0.0220
LEU 282
0.0146
CYS 283
0.0178
ASP 284
0.0239
PHE 285
0.0164
ARG 286
0.0165
THR 287
0.0065
ASN 288
0.0087
ASN 289
0.0108
ARG 290
0.0108
HIS 291
0.0128
CYS 292
0.0161
LYS 293
0.0188
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.