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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 = 0.0605
ASP 36
0.0209
ASN 37
0.0129
PRO 38
0.0022
TYR 39
0.0047
ARG 40
0.0071
ARG 41
0.0041
GLY 42
0.0109
PRO 43
0.0260
ASN 44
0.0140
PRO 45
0.0118
THR 46
0.0101
ARG 47
0.0114
ASP 48
0.0181
ASP 48
0.0181
ALA 49
0.0157
LEU 50
0.0096
THR 51
0.0126
ALA 52
0.0116
ASP 53
0.0108
GLY 54
0.0096
PRO 55
0.0090
PHE 56
0.0066
LYS 57
0.0099
VAL 58
0.0074
ALA 59
0.0069
THR 60
0.0075
TYR 61
0.0035
THR 62
0.0178
VAL 63
0.0167
SER 64
0.0102
ARG 65
0.0152
LEU 66
0.0079
SER 67
0.0280
VAL 68
0.0166
SER 69
0.0494
GLY 70
0.0119
PHE 71
0.0093
GLY 72
0.0144
GLY 73
0.0152
GLY 74
0.0107
VAL 75
0.0058
ILE 76
0.0042
TYR 77
0.0085
TYR 78
0.0100
PRO 79
0.0105
THR 80
0.0092
GLY 81
0.0167
THR 82
0.0311
SER 83
0.0291
LEU 84
0.0243
THR 85
0.0156
PHE 86
0.0102
GLY 87
0.0107
GLY 88
0.0045
ILE 89
0.0021
ALA 90
0.0031
MET 91
0.0027
MET 91
0.0027
SER 92
0.0063
PRO 93
0.0062
GLY 94
0.0195
TYR 95
0.0096
THR 96
0.0145
ALA 97
0.0228
ASP 98
0.0095
ALA 99
0.0091
SER 100
0.0244
SER 101
0.0206
LEU 102
0.0133
ALA 103
0.0157
TRP 104
0.0125
LEU 105
0.0111
GLY 106
0.0107
ARG 107
0.0113
ARG 108
0.0087
LEU 109
0.0069
ALA 110
0.0053
SER 111
0.0050
HIS 112
0.0029
GLY 113
0.0047
PHE 114
0.0050
VAL 115
0.0077
VAL 116
0.0054
LEU 117
0.0027
VAL 118
0.0039
ILE 119
0.0030
ASN 120
0.0055
THR 121
0.0093
ASN 122
0.0137
SER 123
0.0214
ARG 124
0.0197
PHE 125
0.0147
ASP 126
0.0138
GLY 127
0.0130
PRO 128
0.0097
ASP 129
0.0069
SER 130
0.0116
ARG 131
0.0088
ALA 132
0.0033
SER 133
0.0077
SER 133
0.0077
GLN 134
0.0037
LEU 135
0.0039
SER 136
0.0109
SER 136
0.0109
ALA 137
0.0108
ALA 138
0.0047
LEU 139
0.0040
ASN 140
0.0069
ASN 140
0.0069
TYR 141
0.0033
LEU 142
0.0063
LEU 142
0.0063
ARG 143
0.0062
THR 144
0.0068
ARG 145
0.0051
SER 146
0.0094
PRO 147
0.0100
SER 148
0.0077
SER 148
0.0077
ALA 149
0.0070
VAL 150
0.0086
ARG 151
0.0060
ALA 152
0.0088
ARG 153
0.0150
LEU 154
0.0064
ASP 155
0.0052
ALA 156
0.0104
ASN 157
0.0104
ARG 158
0.0034
LEU 159
0.0024
ALA 160
0.0067
VAL 161
0.0085
ALA 162
0.0023
GLY 163
0.0011
HIS 164
0.0041
SER 165
0.0072
MET 166
0.0094
GLY 167
0.0070
GLY 168
0.0047
GLY 169
0.0062
GLY 170
0.0039
THR 171
0.0069
LEU 172
0.0066
ARG 173
0.0095
ILE 174
0.0138
ALA 175
0.0136
GLU 176
0.0189
GLN 177
0.0188
ASN 178
0.0215
PRO 179
0.0213
SER 180
0.0272
LEU 181
0.0153
LYS 182
0.0067
ALA 183
0.0070
ALA 184
0.0050
VAL 185
0.0049
PRO 186
0.0021
LEU 187
0.0024
THR 188
0.0052
PRO 189
0.0057
TRP 190
0.0118
HIS 191
0.0099
THR 192
0.0221
ASP 193
0.0210
LYS 194
0.0088
THR 195
0.0069
PHE 196
0.0114
ASN 197
0.0156
THR 198
0.0106
SER 199
0.0114
VAL 200
0.0037
PRO 201
0.0044
VAL 202
0.0034
LEU 203
0.0010
ILE 204
0.0048
VAL 205
0.0033
GLY 206
0.0039
ALA 207
0.0133
GLU 208
0.0230
ARG 209
0.0194
ASP 210
0.0284
THR 211
0.0449
VAL 212
0.0285
ALA 213
0.0170
PRO 214
0.0093
VAL 215
0.0098
SER 216
0.0233
SER 216
0.0234
GLN 217
0.0150
HIS 218
0.0099
ALA 219
0.0128
ILE 220
0.0205
PRO 221
0.0211
PHE 222
0.0097
TYR 223
0.0091
GLN 224
0.0117
ASN 225
0.0099
LEU 226
0.0167
PRO 227
0.0176
SER 228
0.0266
SER 228
0.0265
THR 229
0.0328
THR 230
0.0194
PRO 231
0.0134
LYS 232
0.0078
VAL 233
0.0082
TYR 234
0.0068
VAL 235
0.0047
GLU 236
0.0041
LEU 237
0.0084
CYS 238
0.0196
ASN 239
0.0130
ASN 239
0.0133
ALA 240
0.0237
SER 241
0.0219
HIS 242
0.0141
ILE 243
0.0173
ALA 244
0.0134
PRO 245
0.0115
ASN 246
0.0165
SER 247
0.0133
ASN 248
0.0242
ASN 249
0.0106
ALA 250
0.0109
ALA 251
0.0098
ILE 252
0.0042
SER 253
0.0040
VAL 254
0.0077
TYR 255
0.0056
THR 256
0.0038
ILE 257
0.0036
SER 258
0.0028
TRP 259
0.0030
MET 260
0.0034
LYS 261
0.0035
LEU 262
0.0079
TRP 263
0.0073
VAL 264
0.0030
ASP 265
0.0036
ASN 266
0.0070
ASP 267
0.0088
THR 268
0.0132
ARG 269
0.0069
TYR 270
0.0105
ARG 271
0.0237
GLN 272
0.0157
PHE 273
0.0058
LEU 274
0.0093
CYS 275
0.0154
ASP 276
0.0451
VAL 277
0.0228
LYS 278
0.0277
ASP 279
0.0176
PRO 280
0.0605
ALA 281
0.0363
LEU 282
0.0077
CYS 283
0.0126
ASP 284
0.0013
PHE 285
0.0036
ARG 286
0.0075
THR 287
0.0072
ASN 288
0.0173
ASN 289
0.0163
ARG 290
0.0108
HIS 291
0.0150
CYS 292
0.0272
LYS 293
0.0218
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.