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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 = 0.0860
MET 1
0.0130
LEU 2
0.0144
ASP 3
0.0135
ALA 4
0.0152
GLU 5
0.0165
ARG 6
0.0145
LEU 7
0.0120
LYS 8
0.0114
HIS 9
0.0169
LEU 10
0.0071
ILE 11
0.0072
VAL 12
0.0089
THR 13
0.0121
PRO 14
0.0138
SER 15
0.0188
GLY 16
0.0190
ALA 17
0.0193
GLY 18
0.0198
GLU 19
0.0148
GLN 20
0.0119
ASN 21
0.0150
MET 22
0.0117
ILE 23
0.0093
GLY 24
0.0088
MET 25
0.0081
THR 26
0.0069
PRO 27
0.0045
THR 28
0.0039
VAL 29
0.0028
ILE 30
0.0034
ALA 31
0.0081
VAL 32
0.0094
HIS 33
0.0110
TYR 34
0.0120
LEU 35
0.0081
ASP 36
0.0114
GLU 37
0.0138
THR 38
0.0082
GLU 39
0.0061
GLN 40
0.0137
TRP 41
0.0139
GLU 42
0.0292
LYS 43
0.0210
PHE 44
0.0077
GLY 45
0.0175
LEU 46
0.0255
GLU 47
0.0388
LYS 48
0.0328
ARG 49
0.0163
GLN 50
0.0150
GLY 51
0.0151
ALA 52
0.0121
LEU 53
0.0069
GLU 54
0.0028
LEU 55
0.0024
ILE 56
0.0018
LYS 57
0.0072
LYS 58
0.0136
GLY 59
0.0132
TYR 60
0.0133
THR 61
0.0172
GLN 62
0.0180
GLN 63
0.0178
LEU 64
0.0136
ALA 65
0.0138
PHE 66
0.0148
ARG 67
0.0120
GLN 68
0.0130
PRO 69
0.0139
SER 70
0.0121
SER 71
0.0086
ALA 72
0.0127
PHE 73
0.0136
ALA 74
0.0136
ALA 75
0.0131
PHE 76
0.0191
VAL 77
0.0240
LYS 78
0.0381
ARG 79
0.0128
ALA 80
0.0134
PRO 81
0.0152
SER 82
0.0093
THR 83
0.0101
TRP 84
0.0100
LEU 85
0.0116
THR 86
0.0105
ALA 87
0.0109
TYR 88
0.0097
VAL 89
0.0108
VAL 90
0.0111
LYS 91
0.0095
VAL 92
0.0098
PHE 93
0.0107
SER 94
0.0089
LEU 95
0.0078
ALA 96
0.0082
VAL 97
0.0092
ASN 98
0.0083
LEU 99
0.0024
ILE 100
0.0078
ALA 101
0.0081
ILE 102
0.0082
ASP 103
0.0063
SER 104
0.0054
GLN 105
0.0063
VAL 106
0.0065
LEU 107
0.0078
CYS 108
0.0057
GLY 109
0.0065
ALA 110
0.0086
VAL 111
0.0074
LYS 112
0.0060
TRP 113
0.0092
LEU 114
0.0101
ILE 115
0.0089
LEU 116
0.0103
GLU 117
0.0126
LYS 118
0.0165
GLN 119
0.0161
LYS 120
0.0210
PRO 121
0.0159
ASP 122
0.0128
GLY 123
0.0113
VAL 124
0.0189
PHE 125
0.0191
GLN 126
0.0248
GLU 127
0.0230
ASP 128
0.0234
ALA 129
0.0158
PRO 130
0.0099
VAL 131
0.0104
ILE 132
0.0136
HIS 133
0.0265
GLN 134
0.0269
GLU 135
0.0267
MET 136
0.0154
ILE 137
0.0145
GLY 138
0.0201
GLY 139
0.0214
LEU 140
0.0178
ARG 141
0.0298
ASN 142
0.0177
ASN 143
0.0349
ASN 144
0.0347
GLU 145
0.0250
LYS 146
0.0252
ASP 147
0.0262
MET 148
0.0127
ALA 149
0.0157
LEU 150
0.0156
THR 151
0.0124
ALA 152
0.0112
PHE 153
0.0070
VAL 154
0.0088
LEU 155
0.0084
ILE 156
0.0082
SER 157
0.0086
LEU 158
0.0072
GLN 159
0.0072
GLU 160
0.0059
ALA 161
0.0057
LYS 162
0.0050
ASP 163
0.0156
ILE 164
0.0133
CYS 165
0.0065
GLU 166
0.0131
GLU 167
0.0180
GLN 168
0.0104
VAL 169
0.0078
ASN 170
0.0088
SER 171
0.0075
LEU 172
0.0061
PRO 173
0.0063
GLY 174
0.0061
SER 175
0.0049
ILE 176
0.0044
THR 177
0.0049
LYS 178
0.0049
ALA 179
0.0080
GLY 180
0.0095
ASP 181
0.0073
PHE 182
0.0084
LEU 183
0.0105
GLU 184
0.0113
ALA 185
0.0151
ASN 186
0.0156
TYR 187
0.0146
MET 188
0.0186
ASN 189
0.0142
LEU 190
0.0147
GLN 191
0.0184
ARG 192
0.0159
SER 193
0.0137
TYR 194
0.0109
THR 195
0.0128
VAL 196
0.0078
ALA 197
0.0078
ILE 198
0.0065
ALA 199
0.0033
GLY 200
0.0037
TYR 201
0.0047
ALA 202
0.0054
LEU 203
0.0057
ALA 204
0.0040
GLN 205
0.0103
MET 206
0.0140
GLY 207
0.0143
ARG 208
0.0142
LEU 209
0.0117
LYS 210
0.0155
GLY 211
0.0447
PRO 212
0.0475
LEU 213
0.0279
LEU 214
0.0252
ASN 215
0.0339
LYS 216
0.0275
PHE 217
0.0195
LEU 218
0.0236
THR 219
0.0287
THR 220
0.0113
ALA 221
0.0140
LYS 222
0.0187
ASP 223
0.0214
LYS 224
0.0244
ASN 225
0.0176
ARG 226
0.0164
TRP 227
0.0123
GLU 228
0.0240
ASP 229
0.0350
PRO 230
0.0801
GLY 231
0.0860
LYS 232
0.0184
GLN 233
0.0359
LEU 234
0.0501
TYR 235
0.0166
ASN 236
0.0190
VAL 237
0.0227
GLU 238
0.0142
ALA 239
0.0107
THR 240
0.0123
SER 241
0.0054
TYR 242
0.0059
ALA 243
0.0070
LEU 244
0.0072
LEU 245
0.0069
ALA 246
0.0067
LEU 247
0.0078
LEU 248
0.0114
GLN 249
0.0083
LEU 250
0.0017
LYS 251
0.0040
ASP 252
0.0081
PHE 253
0.0087
ASP 254
0.0150
PHE 255
0.0131
VAL 256
0.0077
PRO 257
0.0097
PRO 258
0.0066
VAL 259
0.0065
VAL 260
0.0080
ARG 261
0.0040
TRP 262
0.0124
LEU 263
0.0138
ASN 264
0.0136
GLU 265
0.0169
GLN 266
0.0168
ARG 267
0.0172
TYR 268
0.0087
TYR 269
0.0105
GLY 270
0.0122
GLY 271
0.0354
GLY 272
0.0410
TYR 273
0.0446
GLY 274
0.0318
SER 275
0.0265
THR 276
0.0161
GLN 277
0.0111
ALA 278
0.0131
THR 279
0.0131
PHE 280
0.0052
MET 281
0.0057
VAL 282
0.0067
PHE 283
0.0039
GLN 284
0.0059
ALA 285
0.0088
LEU 286
0.0135
ALA 287
0.0124
GLN 288
0.0167
TYR 289
0.0199
GLN 290
0.0141
LYS 291
0.0150
ASP 292
0.0199
ALA 293
0.0128
PRO 294
0.0170
SER 295
0.0281
ASP 296
0.0155
HIS 297
0.0326
GLN 298
0.0220
GLU 299
0.0199
LEU 300
0.0243
ASN 301
0.0200
LEU 302
0.0241
ASP 303
0.0251
VAL 304
0.0304
SER 305
0.0235
LEU 306
0.0175
GLN 307
0.0397
ALA 1
0.0124
ILE 2
0.0049
SER 3
0.0037
CYS 4
0.0024
GLY 5
0.0017
SER 6
0.0013
PRO 7
0.0034
PRO 8
0.0033
PRO 9
0.0054
ILE 10
0.0076
LEU 11
0.0081
ASN 12
0.0051
GLY 13
0.0041
ARG 14
0.0047
ILE 15
0.0045
SER 16
0.0062
TYR 17
0.0057
TYR 18
0.0054
SER 19
0.0092
THR 20
0.0102
PRO 21
0.0137
ILE 22
0.0042
ALA 23
0.0032
VAL 24
0.0017
GLY 25
0.0046
THR 26
0.0038
VAL 27
0.0030
ILE 28
0.0035
ARG 29
0.0031
TYR 30
0.0038
SER 31
0.0048
CYS 32
0.0039
SER 33
0.0028
GLY 34
0.0036
THR 35
0.0041
PHE 36
0.0044
ARG 37
0.0027
LEU 38
0.0028
ILE 39
0.0027
GLY 40
0.0033
GLU 41
0.0029
LYS 42
0.0029
SER 43
0.0013
LEU 44
0.0010
LEU 45
0.0029
CYS 46
0.0026
ILE 47
0.0019
THR 48
0.0024
LYS 49
0.0028
ASP 50
0.0035
LYS 51
0.0048
VAL 52
0.0053
ASP 53
0.0034
GLY 54
0.0019
THR 55
0.0024
TRP 56
0.0024
ASP 57
0.0030
LYS 58
0.0021
PRO 59
0.0018
ALA 60
0.0037
PRO 61
0.0048
LYS 62
0.0045
CYS 63
0.0032
GLU 64
0.0055
TYR 65
0.0051
PHE 66
0.0043
ASN 67
0.0062
LYS 68
0.0028
TYR 69
0.0071
SER 70
0.0107
SER 71
0.0105
CYS 72
0.0095
PRO 73
0.0075
GLU 74
0.0066
PRO 75
0.0031
ILE 76
0.0038
VAL 77
0.0062
PRO 78
0.0092
GLY 79
0.0073
GLY 80
0.0073
TYR 81
0.0080
LYS 82
0.0032
ILE 83
0.0027
ARG 84
0.0060
GLY 85
0.0090
SER 86
0.0093
THR 87
0.0108
PRO 88
0.0051
TYR 89
0.0045
ARG 90
0.0076
HIS 91
0.0050
GLY 92
0.0042
ASP 93
0.0052
SER 94
0.0017
VAL 95
0.0026
THR 96
0.0033
PHE 97
0.0051
ALA 98
0.0071
CYS 99
0.0082
LYS 100
0.0088
THR 101
0.0048
ASN 102
0.0067
PHE 103
0.0078
SER 104
0.0063
MET 105
0.0069
ASN 106
0.0085
GLY 107
0.0080
ASN 108
0.0076
LYS 109
0.0064
SER 110
0.0051
VAL 111
0.0032
TRP 112
0.0020
CYS 113
0.0047
GLN 114
0.0058
ALA 115
0.0098
ASN 116
0.0132
ASN 117
0.0126
MET 118
0.0087
TRP 119
0.0049
GLY 120
0.0040
PRO 121
0.0061
THR 122
0.0055
ARG 123
0.0044
LEU 124
0.0069
PRO 125
0.0077
THR 126
0.0082
CYS 127
0.0138
VAL 128
0.0159
SER 129
0.0169
ALA 1
0.0127
ILE 2
0.0071
SER 3
0.0066
CYS 4
0.0035
GLY 5
0.0030
SER 6
0.0043
PRO 7
0.0017
PRO 8
0.0027
PRO 9
0.0039
ILE 10
0.0028
LEU 11
0.0027
ASN 12
0.0037
GLY 13
0.0031
ARG 14
0.0038
ILE 15
0.0039
SER 16
0.0036
TYR 17
0.0034
TYR 18
0.0037
SER 19
0.0042
THR 20
0.0051
PRO 21
0.0039
ILE 22
0.0034
ALA 23
0.0041
VAL 24
0.0038
GLY 25
0.0020
THR 26
0.0026
VAL 27
0.0024
ILE 28
0.0014
ARG 29
0.0013
TYR 30
0.0017
SER 31
0.0023
CYS 32
0.0025
SER 33
0.0038
GLY 34
0.0033
THR 35
0.0042
PHE 36
0.0024
ARG 37
0.0012
LEU 38
0.0009
ILE 39
0.0015
GLY 40
0.0018
GLU 41
0.0019
LYS 42
0.0020
SER 43
0.0026
LEU 44
0.0022
LEU 45
0.0018
CYS 46
0.0028
ILE 47
0.0031
THR 48
0.0038
LYS 49
0.0035
ASP 50
0.0045
LYS 51
0.0057
VAL 52
0.0056
ASP 53
0.0039
GLY 54
0.0029
THR 55
0.0013
TRP 56
0.0011
ASP 57
0.0013
LYS 58
0.0018
PRO 59
0.0015
ALA 60
0.0020
PRO 61
0.0020
LYS 62
0.0009
CYS 63
0.0014
GLU 64
0.0014
TYR 65
0.0030
PHE 66
0.0028
ASN 67
0.0030
LYS 68
0.0025
TYR 69
0.0032
SER 70
0.0022
SER 71
0.0020
CYS 72
0.0010
PRO 73
0.0021
GLU 74
0.0025
PRO 75
0.0025
ILE 76
0.0027
VAL 77
0.0009
PRO 78
0.0022
GLY 79
0.0033
GLY 80
0.0017
TYR 81
0.0023
LYS 82
0.0016
ILE 83
0.0029
ARG 84
0.0036
GLY 85
0.0028
SER 86
0.0049
THR 87
0.0039
PRO 88
0.0035
TYR 89
0.0011
ARG 90
0.0025
HIS 91
0.0018
GLY 92
0.0017
ASP 93
0.0023
SER 94
0.0012
VAL 95
0.0011
THR 96
0.0008
PHE 97
0.0007
ALA 98
0.0004
CYS 99
0.0004
LYS 100
0.0004
THR 101
0.0020
ASN 102
0.0057
PHE 103
0.0040
SER 104
0.0031
MET 105
0.0014
ASN 106
0.0010
GLY 107
0.0013
ASN 108
0.0018
LYS 109
0.0015
SER 110
0.0012
VAL 111
0.0015
TRP 112
0.0015
CYS 113
0.0011
GLN 114
0.0005
ALA 115
0.0008
ASN 116
0.0014
ASN 117
0.0011
MET 118
0.0011
TRP 119
0.0010
GLY 120
0.0011
PRO 121
0.0019
THR 122
0.0016
ARG 123
0.0032
LEU 124
0.0017
PRO 125
0.0013
THR 126
0.0010
CYS 127
0.0020
VAL 128
0.0031
SER 129
0.0049
VAL 130
0.0037
PHE 131
0.0044
PRO 132
0.0048
LEU 133
0.0071
GLU 134
0.0165
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.