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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 = 0.0747
MET 1
0.0132
ASP 2
0.0132
ARG 3
0.0127
GLN 4
0.0119
SER 5
0.0122
CYS 6
0.0149
ASN 7
0.0110
LEU 8
0.0164
VAL 9
0.0117
PHE 10
0.0137
GLU 11
0.0202
SER 12
0.0213
TYR 13
0.0294
SER 14
0.0318
TYR 15
0.0317
ASN 16
0.0161
THR 17
0.0140
ALA 18
0.0101
GLU 19
0.0186
VAL 20
0.0249
ARG 21
0.0191
ILE 22
0.0150
VAL 23
0.0194
TRP 24
0.0281
ARG 25
0.0523
ASP 26
0.0747
TRP 27
0.0682
ASP 28
0.0467
ALA 29
0.0283
VAL 30
0.0267
THR 31
0.0297
ILE 32
0.0239
PRO 33
0.0252
ASP 34
0.0146
PRO 35
0.0336
ASP 36
0.0240
SER 37
0.0057
LYS 38
0.0166
ASN 39
0.0052
LEU 40
0.0193
PRO 41
0.0368
ASP 42
0.0183
PHE 43
0.0103
GLU 44
0.0086
LEU 45
0.0211
VAL 46
0.0208
ASN 47
0.0322
ILE 48
0.0311
GLU 49
0.0277
HIS 50
0.0239
MET 51
0.0181
ASN 52
0.0125
ALA 53
0.0151
THR 54
0.0156
LEU 55
0.0121
VAL 56
0.0041
TYR 57
0.0109
THR 58
0.0298
ALA 59
0.0269
GLY 60
0.0121
LEU 61
0.0044
TRP 62
0.0137
ASP 63
0.0181
GLN 64
0.0167
LEU 65
0.0029
GLU 66
0.0033
VAL 67
0.0168
LYS 68
0.0162
PHE 69
0.0222
THR 70
0.0193
PHE 71
0.0166
ARG 72
0.0131
ARG 73
0.0114
LEU 74
0.0159
TYR 75
0.0147
GLY 76
0.0126
TYR 77
0.0100
TYR 78
0.0099
VAL 79
0.0073
LEU 80
0.0058
GLN 81
0.0071
ALA 82
0.0071
TYR 83
0.0044
MET 84
0.0024
PRO 85
0.0028
THR 86
0.0018
TYR 87
0.0034
LEU 88
0.0045
SER 89
0.0044
VAL 90
0.0044
PHE 91
0.0046
ILE 92
0.0050
SER 93
0.0049
TRP 94
0.0035
ILE 95
0.0039
ALA 96
0.0047
PHE 97
0.0062
TRP 98
0.0076
ILE 99
0.0071
ASP 100
0.0083
THR 101
0.0113
LYS 102
0.0105
ALA 103
0.0077
LEU 104
0.0084
PRO 105
0.0048
ALA 106
0.0037
ARG 107
0.0060
ILE 108
0.0076
THR 109
0.0091
LEU 110
0.0076
GLY 111
0.0074
VAL 112
0.0105
SER 113
0.0104
SER 114
0.0072
LEU 115
0.0067
MET 116
0.0074
ALA 117
0.0041
LEU 118
0.0025
THR 119
0.0057
PHE 120
0.0062
GLN 121
0.0062
PHE 122
0.0070
GLY 123
0.0125
ASN 124
0.0139
ILE 125
0.0099
VAL 126
0.0088
LYS 127
0.0128
ASN 128
0.0161
LEU 129
0.0121
PRO 130
0.0129
ARG 131
0.0121
VAL 132
0.0145
SER 133
0.0154
TYR 134
0.0112
VAL 135
0.0071
LYS 136
0.0070
ALA 137
0.0117
LEU 138
0.0088
ASP 139
0.0075
ILE 140
0.0076
TRP 141
0.0061
MET 142
0.0048
PHE 143
0.0049
GLY 144
0.0040
CYS 145
0.0025
VAL 146
0.0041
GLY 147
0.0052
PHE 148
0.0054
ILE 149
0.0071
PHE 150
0.0107
LEU 151
0.0107
SER 152
0.0085
LEU 153
0.0091
VAL 154
0.0127
GLU 155
0.0115
LEU 156
0.0093
ALA 157
0.0108
VAL 158
0.0153
VAL 159
0.0142
GLY 160
0.0160
PHE 161
0.0235
ALA 162
0.0139
ASP 163
0.0139
LYS 164
0.0187
LEU 165
0.0112
GLU 166
0.0154
ALA 167
0.0209
LYS 168
0.0191
ARG 169
0.0196
ARG 170
0.0269
ARG 171
0.0214
HIS 172
0.0203
ASN 173
0.0192
ARG 174
0.0210
CYS 175
0.0106
LYS 176
0.0104
GLU 177
0.0122
GLN 178
0.0094
LEU 179
0.0153
MET 180
0.0192
MET 181
0.0124
ARG 182
0.0140
SER 183
0.0273
ASP 184
0.0186
SER 185
0.0071
GLU 186
0.0192
GLN 187
0.0150
GLN 188
0.0061
TRP 189
0.0130
LEU 190
0.0180
SER 191
0.0207
ARG 192
0.0162
LEU 193
0.0217
SER 194
0.0436
GLY 195
0.0388
GLN 196
0.0142
ARG 197
0.0253
PRO 198
0.0443
GLN 199
0.0375
VAL 200
0.0319
SER 201
0.0470
GLU 202
0.0240
THR 203
0.0284
ASN 204
0.0094
SER 205
0.0214
ASP 206
0.0034
ALA 207
0.0373
THR 208
0.0245
HIS 209
0.0079
THR 210
0.0107
ILE 211
0.0121
GLN 212
0.0139
ILE 213
0.0096
ASN 214
0.0049
ASP 215
0.0191
GLY 216
0.0109
ASN 217
0.0259
GLY 218
0.0218
ASN 219
0.0090
VAL 220
0.0034
ARG 221
0.0044
ARG 222
0.0117
ARG 223
0.0132
LYS 224
0.0132
SER 225
0.0132
GLU 226
0.0104
GLU 227
0.0083
LYS 228
0.0086
ARG 229
0.0177
GLN 230
0.0229
LYS 231
0.0180
LEU 232
0.0212
LEU 233
0.0386
LEU 234
0.0387
GLN 235
0.0283
MET 236
0.0334
GLU 237
0.0288
SER 238
0.0244
PRO 239
0.0313
MET 240
0.0144
PHE 241
0.0115
VAL 242
0.0073
ASN 243
0.0091
GLY 244
0.0108
GLU 245
0.0136
LYS 246
0.0115
ILE 247
0.0105
ASP 248
0.0115
GLU 249
0.0140
ILE 250
0.0149
SER 251
0.0104
ALA 252
0.0077
LYS 253
0.0115
LEU 254
0.0116
PHE 255
0.0052
PRO 256
0.0020
LEU 257
0.0044
LEU 258
0.0035
PHE 259
0.0052
THR 260
0.0112
ALA 261
0.0133
PHE 262
0.0102
ASN 263
0.0116
ILE 264
0.0180
PHE 265
0.0200
TYR 266
0.0156
TRP 267
0.0128
PHE 268
0.0180
TYR 269
0.0223
TYR 270
0.0184
ILE 271
0.0139
GLY 272
0.0167
MET 273
0.0239
SER 274
0.0196
GLY 275
0.0113
GLY 276
0.0133
PHE 277
0.0192
PHE 278
0.0254
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.