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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 = 0.0643
MET 1
0.0149
VAL 2
0.0164
LEU 3
0.0153
ASP 4
0.0098
LEU 5
0.0125
LEU 6
0.0117
LYS 7
0.0117
SER 8
0.0115
GLY 9
0.0103
VAL 10
0.0165
LEU 11
0.0154
LEU 12
0.0088
ALA 13
0.0122
VAL 14
0.0160
LEU 15
0.0147
ALA 16
0.0098
SER 17
0.0132
PHE 18
0.0145
THR 19
0.0097
PHE 20
0.0079
SER 21
0.0111
VAL 22
0.0110
MET 23
0.0086
ASN 24
0.0089
ALA 25
0.0131
LEU 26
0.0134
VAL 27
0.0120
LYS 28
0.0117
GLU 29
0.0181
ALA 30
0.0169
SER 31
0.0135
ALA 32
0.0161
THR 33
0.0158
LEU 34
0.0174
PRO 35
0.0140
ALA 36
0.0088
ALA 37
0.0115
GLU 38
0.0149
ILE 39
0.0127
VAL 40
0.0089
PHE 41
0.0106
PHE 42
0.0132
ARG 43
0.0107
SER 44
0.0079
ALA 45
0.0111
ILE 46
0.0106
GLY 47
0.0098
THR 48
0.0085
LEU 49
0.0122
LEU 50
0.0091
ILE 51
0.0094
TYR 52
0.0130
LEU 53
0.0085
LEU 54
0.0085
MET 55
0.0133
ARG 56
0.0180
GLN 57
0.0181
ALA 58
0.0183
GLY 59
0.0187
VAL 60
0.0193
ALA 61
0.0217
LEU 62
0.0196
SER 63
0.0196
ARG 64
0.0321
GLN 65
0.0245
GLY 66
0.0231
VAL 67
0.0245
PRO 68
0.0319
MET 69
0.0187
LEU 70
0.0143
LEU 71
0.0164
VAL 72
0.0209
ARG 73
0.0159
GLY 74
0.0133
VAL 75
0.0170
MET 76
0.0189
GLY 77
0.0174
ALA 78
0.0142
LEU 79
0.0150
TYR 80
0.0132
LEU 81
0.0097
VAL 82
0.0083
CYS 83
0.0108
TYR 84
0.0074
PHE 85
0.0070
TYR 86
0.0084
ALA 87
0.0067
ILE 88
0.0050
ALA 89
0.0065
HIS 90
0.0094
ILE 91
0.0083
PRO 92
0.0074
LEU 93
0.0095
ALA 94
0.0077
ASP 95
0.0079
ALA 96
0.0060
SER 97
0.0063
ILE 98
0.0059
LEU 99
0.0047
ALA 100
0.0064
HIS 101
0.0096
MET 102
0.0112
SER 103
0.0127
PRO 104
0.0161
PHE 105
0.0200
PHE 106
0.0165
VAL 107
0.0130
ILE 108
0.0187
LEU 109
0.0132
PHE 110
0.0086
SER 111
0.0081
ALA 112
0.0062
LEU 113
0.0107
PHE 114
0.0138
LEU 115
0.0113
GLY 116
0.0109
GLU 117
0.0089
ARG 118
0.0052
ILE 119
0.0145
PRO 120
0.0142
ARG 121
0.0268
ALA 122
0.0279
VAL 123
0.0246
TYR 124
0.0291
TRP 125
0.0280
LEU 126
0.0291
LEU 127
0.0264
LEU 128
0.0282
VAL 129
0.0221
VAL 130
0.0220
VAL 131
0.0215
LEU 132
0.0177
GLY 133
0.0115
ALA 134
0.0112
LEU 135
0.0163
MET 136
0.0126
ILE 137
0.0140
VAL 138
0.0230
LYS 139
0.0333
PRO 140
0.0426
PHE 141
0.0451
SER 142
0.0291
TYR 143
0.0139
SER 144
0.0301
SER 145
0.0270
TYR 146
0.0207
SER 147
0.0254
VAL 148
0.0232
TYR 149
0.0172
ALA 150
0.0165
VAL 151
0.0149
VAL 152
0.0157
GLY 153
0.0101
LEU 154
0.0087
LEU 155
0.0118
SER 156
0.0123
ALA 157
0.0084
VAL 158
0.0076
PHE 159
0.0144
ALA 160
0.0151
ALA 161
0.0129
GLY 162
0.0154
ALA 163
0.0159
SER 164
0.0109
VAL 165
0.0118
ALA 166
0.0145
ILE 167
0.0087
ARG 168
0.0103
GLN 169
0.0089
LEU 170
0.0097
SER 171
0.0137
ALA 172
0.0114
ARG 173
0.0125
HIS 174
0.0141
HIS 175
0.0160
THR 176
0.0150
TYR 177
0.0126
GLU 178
0.0141
ILE 179
0.0140
VAL 180
0.0135
PHE 181
0.0126
TYR 182
0.0104
PHE 183
0.0114
LEU 184
0.0094
ALA 185
0.0079
VAL 186
0.0067
ALA 187
0.0050
THR 188
0.0042
LEU 189
0.0041
VAL 190
0.0031
ALA 191
0.0057
ILE 192
0.0073
PRO 193
0.0067
LEU 194
0.0078
MET 195
0.0131
TRP 196
0.0116
ASN 197
0.0157
ASP 198
0.0176
PHE 199
0.0220
VAL 200
0.0247
VAL 201
0.0360
PRO 202
0.0163
ALA 203
0.0412
THR 204
0.0470
LEU 205
0.0643
ARG 206
0.0219
GLU 207
0.0069
TRP 208
0.0202
GLY 209
0.0214
LEU 210
0.0204
LEU 211
0.0175
LEU 212
0.0176
ALA 213
0.0138
ILE 214
0.0136
GLY 215
0.0118
VAL 216
0.0118
VAL 217
0.0104
SER 218
0.0067
LEU 219
0.0049
LEU 220
0.0081
GLY 221
0.0041
GLN 222
0.0056
VAL 223
0.0083
PHE 224
0.0031
LEU 225
0.0046
THR 226
0.0096
ARG 227
0.0087
ALA 228
0.0085
PHE 229
0.0125
SER 230
0.0146
HIS 231
0.0162
GLU 232
0.0194
SER 233
0.0157
ALA 234
0.0122
THR 235
0.0169
ILE 236
0.0196
VAL 237
0.0133
ALA 238
0.0137
VAL 239
0.0207
THR 240
0.0183
ARG 241
0.0122
TYR 242
0.0114
ILE 243
0.0148
GLY 244
0.0105
ILE 245
0.0094
VAL 246
0.0096
PHE 247
0.0104
ASN 248
0.0101
ALA 249
0.0102
GLY 250
0.0090
TRP 251
0.0106
GLY 252
0.0132
TRP 253
0.0141
LEU 254
0.0095
PHE 255
0.0112
TRP 256
0.0143
SER 257
0.0146
GLU 258
0.0147
VAL 259
0.0193
PRO 260
0.0144
ASP 261
0.0110
ALA 262
0.0074
LEU 263
0.0103
THR 264
0.0111
ILE 265
0.0106
ALA 266
0.0086
GLY 267
0.0107
GLY 268
0.0110
VAL 269
0.0120
LEU 270
0.0137
ILE 271
0.0118
VAL 272
0.0105
VAL 273
0.0083
ALA 274
0.0183
CYS 275
0.0204
ILE 276
0.0175
ALA 277
0.0054
LEU 278
0.0193
SER 279
0.0551
ARG 280
0.0428
THR 281
0.0260
LYS 282
0.0250
LYS 283
0.0216
GLY 284
0.0393
HIS 285
0.0306
HIS 286
0.0137
HIS 287
0.0024
HIS 288
0.0117
HIS 289
0.0087
HIS 290
0.0038
HIS 291
0.0117
HIS 292
0.0186
HIS 293
0.0303
HIS 294
0.0472
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.