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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 = 0.0715
LEU 1
0.0429
PRO 2
0.0342
ASN 3
0.0113
ILE 4
0.0060
THR 5
0.0036
ILE 6
0.0050
LEU 7
0.0055
ALA 8
0.0039
THR 9
0.0041
GLY 10
0.0076
GLY 11
0.0096
THR 12
0.0103
ILE 13
0.0090
ALA 14
0.0090
GLY 15
0.0110
GLY 16
0.0096
GLY 17
0.0090
ASP 18
0.0107
SER 19
0.0715
ALA 20
0.0487
THR 21
0.0366
LYS 22
0.0260
SER 23
0.0562
ASN 24
0.0147
TYR 25
0.0264
THR 26
0.0257
ALA 27
0.0249
GLY 28
0.0243
LYS 29
0.0254
VAL 30
0.0390
GLY 31
0.0239
VAL 32
0.0072
GLU 33
0.0277
ASN 34
0.0102
LEU 35
0.0032
VAL 36
0.0099
ASN 37
0.0088
ALA 38
0.0089
VAL 39
0.0097
PRO 40
0.0082
GLN 41
0.0118
LEU 42
0.0096
LYS 43
0.0064
ASP 44
0.0064
ILE 45
0.0043
ALA 46
0.0071
ASN 47
0.0109
VAL 48
0.0062
LYS 49
0.0044
GLY 50
0.0025
GLU 51
0.0047
GLN 52
0.0054
VAL 53
0.0052
VAL 54
0.0040
ASN 55
0.0042
ILE 56
0.0057
GLY 57
0.0106
SER 58
0.0051
GLN 59
0.0079
ASP 60
0.0140
MET 61
0.0094
ASN 62
0.0090
ASP 63
0.0073
ASP 64
0.0089
VAL 65
0.0045
TRP 66
0.0016
LEU 67
0.0074
THR 68
0.0081
LEU 69
0.0074
ALA 70
0.0082
LYS 71
0.0093
LYS 72
0.0123
ILE 73
0.0080
ASN 74
0.0064
THR 75
0.0075
ASP 76
0.0075
CYS 77
0.0041
ASP 78
0.0056
LYS 79
0.0074
THR 80
0.0086
ASP 81
0.0185
GLY 82
0.0106
PHE 83
0.0079
VAL 84
0.0071
ILE 85
0.0059
THR 86
0.0050
HIS 87
0.0043
GLY 88
0.0055
THR 89
0.0037
ASP 90
0.0051
THR 91
0.0035
MET 92
0.0031
GLU 93
0.0047
GLU 94
0.0065
THR 95
0.0044
ALA 96
0.0053
TYR 97
0.0042
PHE 98
0.0033
LEU 99
0.0037
ASP 100
0.0069
LEU 101
0.0052
THR 102
0.0076
VAL 103
0.0051
LYS 104
0.0068
CYS 105
0.0054
ASP 106
0.0091
LYS 107
0.0066
PRO 108
0.0091
VAL 109
0.0040
VAL 110
0.0033
MET 111
0.0027
VAL 112
0.0028
GLY 113
0.0042
ALA 114
0.0074
MET 115
0.0087
ARG 116
0.0064
PRO 117
0.0101
SER 118
0.0166
THR 119
0.0163
SER 120
0.0154
MET 121
0.0070
SER 122
0.0079
ALA 123
0.0125
ASP 124
0.0066
GLY 125
0.0058
PRO 126
0.0031
PHE 127
0.0079
ASN 128
0.0063
LEU 129
0.0026
TYR 130
0.0061
ASN 131
0.0057
ALA 132
0.0061
VAL 133
0.0049
VAL 134
0.0057
THR 135
0.0070
ALA 136
0.0191
ALA 137
0.0229
ASP 138
0.0174
LYS 139
0.0438
ALA 140
0.0312
SER 141
0.0068
ALA 142
0.0120
ASN 143
0.0130
ARG 144
0.0139
GLY 145
0.0081
VAL 146
0.0078
LEU 147
0.0066
VAL 148
0.0057
VAL 149
0.0057
MET 150
0.0052
ASN 151
0.0072
ASP 152
0.0085
THR 153
0.0080
VAL 154
0.0078
LEU 155
0.0089
ASP 156
0.0081
GLY 157
0.0062
ARG 158
0.0047
ASP 159
0.0066
VAL 160
0.0122
THR 161
0.0106
LYS 162
0.0097
THR 163
0.0116
ASN 164
0.0016
THR 165
0.0081
THR 166
0.0087
ASP 167
0.0125
VAL 168
0.0158
ALA 169
0.0123
THR 170
0.0089
PHE 171
0.0123
LYS 172
0.0150
SER 173
0.0152
VAL 174
0.0152
ASN 175
0.0130
TYR 176
0.0153
GLY 177
0.0164
PRO 178
0.0109
LEU 179
0.0060
GLY 180
0.0073
TYR 181
0.0011
ILE 182
0.0041
HIS 183
0.0166
ASN 184
0.0025
GLY 185
0.0174
LYS 186
0.0104
ILE 187
0.0144
ASP 188
0.0168
TYR 189
0.0135
GLN 190
0.0219
ARG 191
0.0155
THR 192
0.0157
PRO 193
0.0173
ALA 194
0.0249
ARG 195
0.0143
LYS 196
0.0068
HIS 197
0.0083
THR 198
0.0107
SER 199
0.0168
ASP 200
0.0105
THR 201
0.0076
PRO 202
0.0150
PHE 203
0.0135
ASP 204
0.0228
VAL 205
0.0134
SER 206
0.0305
LYS 207
0.0280
LEU 208
0.0220
ASN 209
0.0092
GLU 210
0.0296
LEU 211
0.0127
PRO 212
0.0112
LYS 213
0.0101
VAL 214
0.0055
GLY 215
0.0065
ILE 216
0.0073
VAL 217
0.0132
TYR 218
0.0041
ASN 219
0.0094
TYR 220
0.0045
ALA 221
0.0098
ASN 222
0.0200
ALA 223
0.0094
SER 224
0.0120
ASP 225
0.0121
LEU 226
0.0137
PRO 227
0.0226
ALA 228
0.0212
LYS 229
0.0117
ALA 230
0.0079
LEU 231
0.0165
VAL 232
0.0314
ASP 233
0.0299
ALA 234
0.0177
GLY 235
0.0122
TYR 236
0.0119
ASP 237
0.0101
GLY 238
0.0016
ILE 239
0.0014
VAL 240
0.0028
SER 241
0.0097
ALA 242
0.0074
GLY 243
0.0149
VAL 244
0.0245
GLY 245
0.0133
ASN 246
0.0144
GLY 247
0.0136
ASN 248
0.0144
LEU 249
0.0153
TYR 250
0.0249
LYS 251
0.0180
THR 252
0.0071
VAL 253
0.0099
PHE 254
0.0121
ASP 255
0.0072
THR 256
0.0083
LEU 257
0.0119
ALA 258
0.0129
THR 259
0.0172
ALA 260
0.0193
ALA 261
0.0213
LYS 262
0.0286
ASN 263
0.0218
GLY 264
0.0201
THR 265
0.0110
ALA 266
0.0069
VAL 267
0.0071
VAL 268
0.0043
ARG 269
0.0039
SER 270
0.0058
SER 271
0.0114
ARG 272
0.0232
VAL 273
0.0216
PRO 274
0.0224
THR 275
0.0152
GLY 276
0.0081
ALA 277
0.0207
THR 278
0.0132
THR 279
0.0204
GLN 280
0.0174
ASP 281
0.0335
ALA 282
0.0406
GLU 283
0.0245
VAL 284
0.0175
ASP 285
0.0215
ASP 286
0.0130
ALA 287
0.0404
LYS 288
0.0232
TYR 289
0.0088
GLY 290
0.0125
PHE 291
0.0071
VAL 292
0.0066
ALA 293
0.0050
SER 294
0.0037
GLY 295
0.0084
THR 296
0.0093
LEU 297
0.0080
ASN 298
0.0084
PRO 299
0.0076
GLN 300
0.0083
LYS 301
0.0050
ALA 302
0.0062
ARG 303
0.0051
VAL 304
0.0014
LEU 305
0.0023
LEU 306
0.0024
GLN 307
0.0038
LEU 308
0.0042
ALA 309
0.0067
LEU 310
0.0052
THR 311
0.0043
GLN 312
0.0061
THR 313
0.0167
LYS 314
0.0154
ASP 315
0.0139
PRO 316
0.0058
GLN 317
0.0127
GLN 318
0.0079
ILE 319
0.0085
GLN 320
0.0097
GLN 321
0.0127
ILE 322
0.0093
PHE 323
0.0075
ASN 324
0.0107
GLN 325
0.0082
TYR 326
0.0028
GLN 1
0.0266
VAL 2
0.0217
GLN 3
0.0245
LEU 4
0.0154
VAL 5
0.0136
GLU 6
0.0054
SER 7
0.0156
GLY 8
0.0253
GLY 9
0.0205
GLY 10
0.0069
LEU 11
0.0084
VAL 12
0.0054
GLN 13
0.0098
PRO 14
0.0122
GLY 15
0.0242
GLY 16
0.0138
SER 17
0.0086
LEU 18
0.0141
ARG 19
0.0289
LEU 20
0.0196
SER 21
0.0176
CYS 22
0.0092
ALA 23
0.0090
ALA 24
0.0168
SER 25
0.0357
GLY 26
0.0257
GLY 27
0.0252
ASP 28
0.0556
PHE 29
0.0277
ARG 30
0.0143
THR 31
0.0120
TYR 32
0.0118
SER 33
0.0120
LEU 34
0.0114
GLY 35
0.0122
TRP 36
0.0119
PHE 37
0.0057
ARG 38
0.0058
GLN 39
0.0068
ALA 40
0.0079
PRO 41
0.0122
GLY 42
0.0325
GLN 43
0.0116
GLY 44
0.0129
LEU 45
0.0082
GLU 46
0.0112
ALA 47
0.0108
VAL 48
0.0100
ALA 49
0.0125
ALA 50
0.0096
ILE 51
0.0093
SER 52
0.0083
SER 53
0.0137
ASP 54
0.0224
GLY 55
0.0291
THR 56
0.0236
THR 57
0.0087
THR 58
0.0125
TYR 59
0.0139
TYR 60
0.0165
ALA 61
0.0247
ASP 62
0.0195
SER 63
0.0139
VAL 64
0.0148
LYS 65
0.0185
GLY 66
0.0392
ARG 67
0.0144
PHE 68
0.0088
THR 69
0.0105
ILE 70
0.0117
SER 71
0.0134
ARG 72
0.0137
ASP 73
0.0071
ASN 74
0.0048
SER 75
0.0031
LYS 76
0.0106
ASN 77
0.0102
THR 78
0.0108
LEU 79
0.0143
TYR 80
0.0163
LEU 81
0.0178
GLN 82
0.0177
MET 83
0.0086
ASN 84
0.0073
SER 85
0.0091
LEU 86
0.0075
ARG 87
0.0094
ALA 88
0.0074
GLU 89
0.0102
ASP 90
0.0102
THR 91
0.0044
ALA 92
0.0031
VAL 93
0.0027
TYR 94
0.0041
TYR 95
0.0032
CYS 96
0.0034
ALA 97
0.0104
ALA 98
0.0094
LEU 99
0.0075
GLY 100
0.0088
GLU 101
0.0064
ASN 102
0.0052
TYR 103
0.0159
LEU 104
0.0118
ALA 105
0.0060
TRP 106
0.0070
GLY 107
0.0103
GLN 108
0.0216
GLY 109
0.0063
THR 110
0.0095
LEU 111
0.0099
VAL 112
0.0087
THR 113
0.0067
VAL 114
0.0061
SER 115
0.0145
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.