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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 = 0.0419
ASP 36
0.0258
ASN 37
0.0275
PRO 38
0.0174
TYR 39
0.0123
ARG 40
0.0044
ARG 41
0.0063
GLY 42
0.0178
PRO 43
0.0197
ASN 44
0.0236
PRO 45
0.0097
THR 46
0.0083
ARG 47
0.0104
ASP 48
0.0096
ASP 48
0.0097
ALA 49
0.0147
LEU 50
0.0074
THR 51
0.0069
ALA 52
0.0092
ASP 53
0.0092
GLY 54
0.0132
PRO 55
0.0222
PHE 56
0.0201
LYS 57
0.0183
VAL 58
0.0041
ALA 59
0.0054
THR 60
0.0176
TYR 61
0.0155
THR 62
0.0248
VAL 63
0.0119
SER 64
0.0093
ARG 65
0.0091
LEU 66
0.0155
SER 67
0.0133
VAL 68
0.0102
SER 69
0.0207
GLY 70
0.0122
PHE 71
0.0075
GLY 72
0.0060
GLY 73
0.0036
GLY 74
0.0090
VAL 75
0.0157
ILE 76
0.0092
TYR 77
0.0121
TYR 78
0.0089
PRO 79
0.0099
THR 80
0.0172
GLY 81
0.0219
THR 82
0.0146
SER 83
0.0261
LEU 84
0.0157
THR 85
0.0190
PHE 86
0.0080
GLY 87
0.0068
GLY 88
0.0079
ILE 89
0.0098
ALA 90
0.0105
MET 91
0.0101
MET 91
0.0101
SER 92
0.0082
PRO 93
0.0051
GLY 94
0.0119
TYR 95
0.0131
THR 96
0.0050
ALA 97
0.0061
ASP 98
0.0107
ALA 99
0.0128
SER 100
0.0419
SER 101
0.0233
LEU 102
0.0112
ALA 103
0.0214
TRP 104
0.0167
LEU 105
0.0134
GLY 106
0.0130
ARG 107
0.0121
ARG 108
0.0065
LEU 109
0.0068
ALA 110
0.0108
SER 111
0.0084
HIS 112
0.0098
GLY 113
0.0097
PHE 114
0.0033
VAL 115
0.0043
VAL 116
0.0070
LEU 117
0.0060
VAL 118
0.0096
ILE 119
0.0061
ASN 120
0.0053
THR 121
0.0071
ASN 122
0.0120
SER 123
0.0152
ARG 124
0.0160
PHE 125
0.0192
ASP 126
0.0172
GLY 127
0.0146
PRO 128
0.0077
ASP 129
0.0072
SER 130
0.0087
ARG 131
0.0087
ALA 132
0.0064
SER 133
0.0054
SER 133
0.0054
GLN 134
0.0062
LEU 135
0.0067
SER 136
0.0044
SER 136
0.0044
ALA 137
0.0045
ALA 138
0.0034
LEU 139
0.0030
ASN 140
0.0058
ASN 140
0.0058
TYR 141
0.0056
LEU 142
0.0069
LEU 142
0.0069
ARG 143
0.0092
THR 144
0.0227
ARG 145
0.0099
SER 146
0.0057
PRO 147
0.0112
SER 148
0.0189
SER 148
0.0190
ALA 149
0.0276
VAL 150
0.0138
ARG 151
0.0128
ALA 152
0.0147
ARG 153
0.0134
LEU 154
0.0105
ASP 155
0.0108
ALA 156
0.0145
ASN 157
0.0159
ARG 158
0.0120
LEU 159
0.0113
ALA 160
0.0133
VAL 161
0.0130
ALA 162
0.0111
GLY 163
0.0077
HIS 164
0.0120
SER 165
0.0127
MET 166
0.0072
GLY 167
0.0066
GLY 168
0.0067
GLY 169
0.0042
GLY 170
0.0049
THR 171
0.0066
LEU 172
0.0031
ARG 173
0.0041
ILE 174
0.0122
ALA 175
0.0103
GLU 176
0.0154
GLN 177
0.0163
ASN 178
0.0271
PRO 179
0.0213
SER 180
0.0173
LEU 181
0.0157
LYS 182
0.0146
ALA 183
0.0142
ALA 184
0.0084
VAL 185
0.0081
PRO 186
0.0095
LEU 187
0.0098
THR 188
0.0078
PRO 189
0.0056
TRP 190
0.0054
HIS 191
0.0061
THR 192
0.0258
ASP 193
0.0170
LYS 194
0.0124
THR 195
0.0280
PHE 196
0.0163
ASN 197
0.0267
THR 198
0.0150
SER 199
0.0159
VAL 200
0.0094
PRO 201
0.0048
VAL 202
0.0067
LEU 203
0.0051
ILE 204
0.0088
VAL 205
0.0072
GLY 206
0.0072
ALA 207
0.0042
GLU 208
0.0140
ARG 209
0.0205
ASP 210
0.0142
THR 211
0.0258
VAL 212
0.0163
ALA 213
0.0098
PRO 214
0.0106
VAL 215
0.0050
SER 216
0.0194
SER 216
0.0194
GLN 217
0.0131
HIS 218
0.0055
ALA 219
0.0122
ILE 220
0.0189
PRO 221
0.0134
PHE 222
0.0052
TYR 223
0.0095
GLN 224
0.0203
ASN 225
0.0180
LEU 226
0.0045
PRO 227
0.0031
SER 228
0.0082
SER 228
0.0081
THR 229
0.0090
THR 230
0.0093
PRO 231
0.0107
LYS 232
0.0073
VAL 233
0.0067
TYR 234
0.0103
VAL 235
0.0056
GLU 236
0.0104
LEU 237
0.0064
CYS 238
0.0181
ASN 239
0.0189
ASN 239
0.0192
ALA 240
0.0120
SER 241
0.0130
HIS 242
0.0209
ILE 243
0.0263
ALA 244
0.0199
PRO 245
0.0198
ASN 246
0.0235
SER 247
0.0252
ASN 248
0.0292
ASN 249
0.0199
ALA 250
0.0103
ALA 251
0.0079
ILE 252
0.0091
SER 253
0.0075
VAL 254
0.0130
TYR 255
0.0096
THR 256
0.0013
ILE 257
0.0038
SER 258
0.0104
TRP 259
0.0073
MET 260
0.0099
LYS 261
0.0100
LEU 262
0.0148
TRP 263
0.0142
VAL 264
0.0144
ASP 265
0.0126
ASN 266
0.0139
ASP 267
0.0118
THR 268
0.0188
ARG 269
0.0080
TYR 270
0.0117
ARG 271
0.0130
GLN 272
0.0099
PHE 273
0.0136
LEU 274
0.0092
CYS 275
0.0119
ASP 276
0.0331
VAL 277
0.0235
LYS 278
0.0217
ASP 279
0.0329
PRO 280
0.0379
ALA 281
0.0295
LEU 282
0.0182
CYS 283
0.0260
ASP 284
0.0230
PHE 285
0.0180
ARG 286
0.0107
THR 287
0.0088
ASN 288
0.0094
ASN 289
0.0073
ARG 290
0.0057
HIS 291
0.0051
CYS 292
0.0186
LYS 293
0.0328
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.