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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 = 0.0568
ASP 36
0.0227
ASN 37
0.0167
PRO 38
0.0186
TYR 39
0.0161
ARG 40
0.0129
ARG 41
0.0129
GLY 42
0.0216
PRO 43
0.0230
ASN 44
0.0258
PRO 45
0.0190
THR 46
0.0290
ARG 47
0.0208
ASP 48
0.0293
ASP 48
0.0293
ALA 49
0.0245
LEU 50
0.0126
THR 51
0.0128
ALA 52
0.0183
ASP 53
0.0179
GLY 54
0.0170
PRO 55
0.0189
PHE 56
0.0150
LYS 57
0.0159
VAL 58
0.0109
ALA 59
0.0105
THR 60
0.0077
TYR 61
0.0053
THR 62
0.0086
VAL 63
0.0081
SER 64
0.0126
ARG 65
0.0163
LEU 66
0.0253
SER 67
0.0148
VAL 68
0.0109
SER 69
0.0151
GLY 70
0.0139
PHE 71
0.0124
GLY 72
0.0154
GLY 73
0.0124
GLY 74
0.0091
VAL 75
0.0071
ILE 76
0.0053
TYR 77
0.0056
TYR 78
0.0077
PRO 79
0.0074
THR 80
0.0124
GLY 81
0.0147
THR 82
0.0098
SER 83
0.0102
LEU 84
0.0113
THR 85
0.0109
PHE 86
0.0102
GLY 87
0.0101
GLY 88
0.0069
ILE 89
0.0066
ALA 90
0.0081
MET 91
0.0078
MET 91
0.0078
SER 92
0.0106
PRO 93
0.0102
GLY 94
0.0112
TYR 95
0.0142
THR 96
0.0196
ALA 97
0.0174
ASP 98
0.0131
ALA 99
0.0139
SER 100
0.0091
SER 101
0.0070
LEU 102
0.0060
ALA 103
0.0059
TRP 104
0.0076
LEU 105
0.0084
GLY 106
0.0066
ARG 107
0.0086
ARG 108
0.0087
LEU 109
0.0082
ALA 110
0.0083
SER 111
0.0113
HIS 112
0.0103
GLY 113
0.0092
PHE 114
0.0075
VAL 115
0.0065
VAL 116
0.0070
LEU 117
0.0063
VAL 118
0.0094
ILE 119
0.0108
ASN 120
0.0171
THR 121
0.0168
ASN 122
0.0194
SER 123
0.0179
ARG 124
0.0238
PHE 125
0.0201
ASP 126
0.0130
GLY 127
0.0096
PRO 128
0.0077
ASP 129
0.0063
SER 130
0.0095
ARG 131
0.0108
ALA 132
0.0069
SER 133
0.0079
SER 133
0.0079
GLN 134
0.0109
LEU 135
0.0104
SER 136
0.0075
SER 136
0.0075
ALA 137
0.0077
ALA 138
0.0059
LEU 139
0.0059
ASN 140
0.0043
ASN 140
0.0043
TYR 141
0.0052
LEU 142
0.0049
LEU 142
0.0049
ARG 143
0.0037
THR 144
0.0072
ARG 145
0.0162
SER 146
0.0083
PRO 147
0.0090
SER 148
0.0085
SER 148
0.0085
ALA 149
0.0083
VAL 150
0.0075
ARG 151
0.0081
ALA 152
0.0091
ARG 153
0.0094
LEU 154
0.0098
ASP 155
0.0109
ALA 156
0.0084
ASN 157
0.0141
ARG 158
0.0104
LEU 159
0.0102
ALA 160
0.0055
VAL 161
0.0055
ALA 162
0.0069
GLY 163
0.0066
HIS 164
0.0091
SER 165
0.0080
MET 166
0.0076
GLY 167
0.0095
GLY 168
0.0076
GLY 169
0.0071
GLY 170
0.0059
THR 171
0.0063
LEU 172
0.0044
ARG 173
0.0043
ILE 174
0.0042
ALA 175
0.0063
GLU 176
0.0075
GLN 177
0.0090
ASN 178
0.0100
PRO 179
0.0147
SER 180
0.0111
LEU 181
0.0096
LYS 182
0.0082
ALA 183
0.0055
ALA 184
0.0031
VAL 185
0.0035
PRO 186
0.0065
LEU 187
0.0065
THR 188
0.0070
PRO 189
0.0083
TRP 190
0.0085
HIS 191
0.0076
THR 192
0.0131
ASP 193
0.0111
LYS 194
0.0093
THR 195
0.0060
PHE 196
0.0036
ASN 197
0.0105
THR 198
0.0100
SER 199
0.0153
VAL 200
0.0061
PRO 201
0.0063
VAL 202
0.0020
LEU 203
0.0024
ILE 204
0.0076
VAL 205
0.0071
GLY 206
0.0102
ALA 207
0.0084
GLU 208
0.0130
ARG 209
0.0226
ASP 210
0.0157
THR 211
0.0252
VAL 212
0.0159
ALA 213
0.0095
PRO 214
0.0099
VAL 215
0.0114
SER 216
0.0207
SER 216
0.0207
GLN 217
0.0179
HIS 218
0.0115
ALA 219
0.0114
ILE 220
0.0130
PRO 221
0.0131
PHE 222
0.0068
TYR 223
0.0077
GLN 224
0.0120
ASN 225
0.0081
LEU 226
0.0107
PRO 227
0.0232
SER 228
0.0543
SER 228
0.0539
THR 229
0.0489
THR 230
0.0183
PRO 231
0.0128
LYS 232
0.0088
VAL 233
0.0085
TYR 234
0.0077
VAL 235
0.0079
GLU 236
0.0132
LEU 237
0.0125
CYS 238
0.0239
ASN 239
0.0273
ASN 239
0.0262
ALA 240
0.0161
SER 241
0.0150
HIS 242
0.0097
ILE 243
0.0101
ALA 244
0.0077
PRO 245
0.0067
ASN 246
0.0058
SER 247
0.0090
ASN 248
0.0119
ASN 249
0.0129
ALA 250
0.0123
ALA 251
0.0136
ILE 252
0.0111
SER 253
0.0108
VAL 254
0.0086
TYR 255
0.0086
THR 256
0.0077
ILE 257
0.0072
SER 258
0.0059
TRP 259
0.0036
MET 260
0.0067
LYS 261
0.0063
LEU 262
0.0070
TRP 263
0.0059
VAL 264
0.0102
ASP 265
0.0099
ASN 266
0.0110
ASP 267
0.0089
THR 268
0.0074
ARG 269
0.0089
TYR 270
0.0071
ARG 271
0.0079
GLN 272
0.0091
PHE 273
0.0072
LEU 274
0.0058
CYS 275
0.0124
ASP 276
0.0287
VAL 277
0.0148
LYS 278
0.0251
ASP 279
0.0208
PRO 280
0.0225
ALA 281
0.0177
LEU 282
0.0122
CYS 283
0.0172
ASP 284
0.0124
PHE 285
0.0063
ARG 286
0.0044
THR 287
0.0067
ASN 288
0.0246
ASN 289
0.0213
ARG 290
0.0159
HIS 291
0.0156
CYS 292
0.0296
LYS 293
0.0568
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.