Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1266
MET 1
0.0082
LEU 2
0.0068
ASP 3
0.0125
ALA 4
0.0116
GLU 5
0.0128
ARG 6
0.0093
LEU 7
0.0073
LYS 8
0.0087
HIS 9
0.0091
LEU 10
0.0073
ILE 11
0.0065
VAL 12
0.0065
THR 13
0.0074
PRO 14
0.0084
SER 15
0.0132
GLY 16
0.0146
ALA 17
0.0122
GLY 18
0.0117
GLU 19
0.0122
GLN 20
0.0142
ASN 21
0.0132
MET 22
0.0085
ILE 23
0.0086
GLY 24
0.0078
MET 25
0.0037
THR 26
0.0020
PRO 27
0.0027
THR 28
0.0039
VAL 29
0.0040
ILE 30
0.0056
ALA 31
0.0067
VAL 32
0.0073
HIS 33
0.0082
TYR 34
0.0068
LEU 35
0.0058
ASP 36
0.0107
GLU 37
0.0126
THR 38
0.0088
GLU 39
0.0140
GLN 40
0.0110
TRP 41
0.0110
GLU 42
0.0210
LYS 43
0.0066
PHE 44
0.0058
GLY 45
0.0111
LEU 46
0.0115
GLU 47
0.0055
LYS 48
0.0082
ARG 49
0.0154
GLN 50
0.0197
GLY 51
0.0203
ALA 52
0.0120
LEU 53
0.0126
GLU 54
0.0139
LEU 55
0.0043
ILE 56
0.0033
LYS 57
0.0072
LYS 58
0.0085
GLY 59
0.0078
TYR 60
0.0081
THR 61
0.0130
GLN 62
0.0132
GLN 63
0.0116
LEU 64
0.0078
ALA 65
0.0065
PHE 66
0.0054
ARG 67
0.0051
GLN 68
0.0069
PRO 69
0.0127
SER 70
0.0081
SER 71
0.0067
ALA 72
0.0038
PHE 73
0.0029
ALA 74
0.0050
ALA 75
0.0101
PHE 76
0.0180
VAL 77
0.0177
LYS 78
0.0270
ARG 79
0.0122
ALA 80
0.0072
PRO 81
0.0015
SER 82
0.0064
THR 83
0.0072
TRP 84
0.0077
LEU 85
0.0057
THR 86
0.0061
ALA 87
0.0072
TYR 88
0.0045
VAL 89
0.0037
VAL 90
0.0041
LYS 91
0.0024
VAL 92
0.0024
PHE 93
0.0027
SER 94
0.0037
LEU 95
0.0063
ALA 96
0.0067
VAL 97
0.0092
ASN 98
0.0171
LEU 99
0.0106
ILE 100
0.0083
ALA 101
0.0108
ILE 102
0.0079
ASP 103
0.0075
SER 104
0.0085
GLN 105
0.0109
VAL 106
0.0058
LEU 107
0.0059
CYS 108
0.0056
GLY 109
0.0038
ALA 110
0.0046
VAL 111
0.0036
LYS 112
0.0028
TRP 113
0.0046
LEU 114
0.0060
ILE 115
0.0058
LEU 116
0.0068
GLU 117
0.0098
LYS 118
0.0107
GLN 119
0.0113
LYS 120
0.0130
PRO 121
0.0148
ASP 122
0.0115
GLY 123
0.0115
VAL 124
0.0120
PHE 125
0.0123
GLN 126
0.0145
GLU 127
0.0121
ASP 128
0.0092
ALA 129
0.0064
PRO 130
0.0076
VAL 131
0.0097
ILE 132
0.0120
HIS 133
0.0123
GLN 134
0.0094
GLU 135
0.0094
MET 136
0.0088
ILE 137
0.0072
GLY 138
0.0059
GLY 139
0.0060
LEU 140
0.0045
ARG 141
0.0048
ASN 142
0.0116
ASN 143
0.0138
ASN 144
0.0153
GLU 145
0.0122
LYS 146
0.0136
ASP 147
0.0128
MET 148
0.0095
ALA 149
0.0101
LEU 150
0.0106
THR 151
0.0090
ALA 152
0.0097
PHE 153
0.0086
VAL 154
0.0093
LEU 155
0.0066
ILE 156
0.0073
SER 157
0.0062
LEU 158
0.0041
GLN 159
0.0033
GLU 160
0.0047
ALA 161
0.0063
LYS 162
0.0078
ASP 163
0.0191
ILE 164
0.0168
CYS 165
0.0119
GLU 166
0.0165
GLU 167
0.0225
GLN 168
0.0137
VAL 169
0.0093
ASN 170
0.0127
SER 171
0.0115
LEU 172
0.0063
PRO 173
0.0067
GLY 174
0.0072
SER 175
0.0054
ILE 176
0.0036
THR 177
0.0042
LYS 178
0.0067
ALA 179
0.0077
GLY 180
0.0070
ASP 181
0.0084
PHE 182
0.0088
LEU 183
0.0078
GLU 184
0.0039
ALA 185
0.0050
ASN 186
0.0061
TYR 187
0.0032
MET 188
0.0020
ASN 189
0.0061
LEU 190
0.0076
GLN 191
0.0108
ARG 192
0.0102
SER 193
0.0062
TYR 194
0.0045
THR 195
0.0062
VAL 196
0.0057
ALA 197
0.0067
ILE 198
0.0062
ALA 199
0.0066
GLY 200
0.0070
TYR 201
0.0073
ALA 202
0.0093
LEU 203
0.0077
ALA 204
0.0096
GLN 205
0.0106
MET 206
0.0109
GLY 207
0.0106
ARG 208
0.0109
LEU 209
0.0108
LYS 210
0.0164
GLY 211
0.0199
PRO 212
0.0139
LEU 213
0.0077
LEU 214
0.0108
ASN 215
0.0082
LYS 216
0.0046
PHE 217
0.0048
LEU 218
0.0042
THR 219
0.0032
THR 220
0.0031
ALA 221
0.0010
LYS 222
0.0019
ASP 223
0.0056
LYS 224
0.0045
ASN 225
0.0051
ARG 226
0.0014
TRP 227
0.0019
GLU 228
0.0033
ASP 229
0.0024
PRO 230
0.0021
GLY 231
0.0026
LYS 232
0.0052
GLN 233
0.0015
LEU 234
0.0027
TYR 235
0.0034
ASN 236
0.0036
VAL 237
0.0054
GLU 238
0.0028
ALA 239
0.0035
THR 240
0.0034
SER 241
0.0030
TYR 242
0.0033
ALA 243
0.0032
LEU 244
0.0040
LEU 245
0.0046
ALA 246
0.0048
LEU 247
0.0042
LEU 248
0.0045
GLN 249
0.0068
LEU 250
0.0071
LYS 251
0.0046
ASP 252
0.0017
PHE 253
0.0055
ASP 254
0.0049
PHE 255
0.0028
VAL 256
0.0071
PRO 257
0.0083
PRO 258
0.0092
VAL 259
0.0083
VAL 260
0.0086
ARG 261
0.0124
TRP 262
0.0099
LEU 263
0.0081
ASN 264
0.0085
GLU 265
0.0152
GLN 266
0.0147
ARG 267
0.0148
TYR 268
0.0092
TYR 269
0.0065
GLY 270
0.0099
GLY 271
0.0158
GLY 272
0.0092
TYR 273
0.0086
GLY 274
0.0044
SER 275
0.0039
THR 276
0.0043
GLN 277
0.0028
ALA 278
0.0026
THR 279
0.0033
PHE 280
0.0032
MET 281
0.0038
VAL 282
0.0034
PHE 283
0.0048
GLN 284
0.0051
ALA 285
0.0050
LEU 286
0.0048
ALA 287
0.0035
GLN 288
0.0051
TYR 289
0.0065
GLN 290
0.0042
LYS 291
0.0052
ASP 292
0.0078
ALA 293
0.0080
PRO 294
0.0147
SER 295
0.0164
ASP 296
0.0128
HIS 297
0.0117
GLN 298
0.0146
GLU 299
0.0122
LEU 300
0.0170
ASN 301
0.0133
LEU 302
0.0105
ASP 303
0.0061
VAL 304
0.0068
SER 305
0.0085
LEU 306
0.0129
GLN 307
0.0241
ALA 1
0.1266
ILE 2
0.0484
SER 3
0.0233
CYS 4
0.0151
GLY 5
0.0130
SER 6
0.0168
PRO 7
0.0208
PRO 8
0.0242
PRO 9
0.0351
ILE 10
0.0102
LEU 11
0.0186
ASN 12
0.0203
GLY 13
0.0121
ARG 14
0.0101
ILE 15
0.0177
SER 16
0.0178
TYR 17
0.0307
TYR 18
0.0259
SER 19
0.0143
THR 20
0.0278
PRO 21
0.0289
ILE 22
0.0214
ALA 23
0.0241
VAL 24
0.0243
GLY 25
0.0247
THR 26
0.0215
VAL 27
0.0161
ILE 28
0.0201
ARG 29
0.0172
TYR 30
0.0146
SER 31
0.0089
CYS 32
0.0026
SER 33
0.0107
GLY 34
0.0041
THR 35
0.0013
PHE 36
0.0042
ARG 37
0.0078
LEU 38
0.0074
ILE 39
0.0071
GLY 40
0.0025
GLU 41
0.0041
LYS 42
0.0076
SER 43
0.0086
LEU 44
0.0073
LEU 45
0.0140
CYS 46
0.0155
ILE 47
0.0164
THR 48
0.0143
LYS 49
0.0088
ASP 50
0.0098
LYS 51
0.0125
VAL 52
0.0129
ASP 53
0.0131
GLY 54
0.0150
THR 55
0.0054
TRP 56
0.0046
ASP 57
0.0160
LYS 58
0.0252
PRO 59
0.0303
ALA 60
0.0210
PRO 61
0.0073
LYS 62
0.0074
CYS 63
0.0086
GLU 64
0.0067
TYR 65
0.0058
PHE 66
0.0063
ASN 67
0.0132
LYS 68
0.0166
TYR 69
0.0238
SER 70
0.0069
SER 71
0.0085
CYS 72
0.0096
PRO 73
0.0046
GLU 74
0.0057
PRO 75
0.0060
ILE 76
0.0103
VAL 77
0.0083
PRO 78
0.0085
GLY 79
0.0038
GLY 80
0.0057
TYR 81
0.0081
LYS 82
0.0040
ILE 83
0.0053
ARG 84
0.0072
GLY 85
0.0085
SER 86
0.0080
THR 87
0.0095
PRO 88
0.0126
TYR 89
0.0089
ARG 90
0.0071
HIS 91
0.0045
GLY 92
0.0077
ASP 93
0.0096
SER 94
0.0077
VAL 95
0.0048
THR 96
0.0021
PHE 97
0.0053
ALA 98
0.0053
CYS 99
0.0056
LYS 100
0.0072
THR 101
0.0103
ASN 102
0.0163
PHE 103
0.0111
SER 104
0.0144
MET 105
0.0140
ASN 106
0.0158
GLY 107
0.0111
ASN 108
0.0070
LYS 109
0.0031
SER 110
0.0030
VAL 111
0.0042
TRP 112
0.0052
CYS 113
0.0048
GLN 114
0.0045
ALA 115
0.0029
ASN 116
0.0050
ASN 117
0.0071
MET 118
0.0047
TRP 119
0.0051
GLY 120
0.0051
PRO 121
0.0043
THR 122
0.0047
ARG 123
0.0033
LEU 124
0.0104
PRO 125
0.0104
THR 126
0.0113
CYS 127
0.0069
VAL 128
0.0095
SER 129
0.0238
ALA 1
0.0344
ILE 2
0.0120
SER 3
0.0165
CYS 4
0.0079
GLY 5
0.0059
SER 6
0.0027
PRO 7
0.0068
PRO 8
0.0129
PRO 9
0.0156
ILE 10
0.0255
LEU 11
0.0283
ASN 12
0.0184
GLY 13
0.0148
ARG 14
0.0125
ILE 15
0.0114
SER 16
0.0050
TYR 17
0.0037
TYR 18
0.0096
SER 19
0.0131
THR 20
0.0249
PRO 21
0.0210
ILE 22
0.0203
ALA 23
0.0228
VAL 24
0.0180
GLY 25
0.0279
THR 26
0.0214
VAL 27
0.0187
ILE 28
0.0096
ARG 29
0.0127
TYR 30
0.0159
SER 31
0.0096
CYS 32
0.0052
SER 33
0.0071
GLY 34
0.0114
THR 35
0.0155
PHE 36
0.0095
ARG 37
0.0098
LEU 38
0.0115
ILE 39
0.0117
GLY 40
0.0074
GLU 41
0.0080
LYS 42
0.0141
SER 43
0.0146
LEU 44
0.0113
LEU 45
0.0138
CYS 46
0.0130
ILE 47
0.0116
THR 48
0.0200
LYS 49
0.0380
ASP 50
0.0406
LYS 51
0.0609
VAL 52
0.0520
ASP 53
0.0288
GLY 54
0.0148
THR 55
0.0032
TRP 56
0.0049
ASP 57
0.0052
LYS 58
0.0090
PRO 59
0.0078
ALA 60
0.0102
PRO 61
0.0168
LYS 62
0.0156
CYS 63
0.0114
GLU 64
0.0146
TYR 65
0.0145
PHE 66
0.0211
ASN 67
0.0348
LYS 68
0.0308
TYR 69
0.0183
SER 70
0.0139
SER 71
0.0113
CYS 72
0.0087
PRO 73
0.0130
GLU 74
0.0125
PRO 75
0.0129
ILE 76
0.0093
VAL 77
0.0126
PRO 78
0.0185
GLY 79
0.0182
GLY 80
0.0143
TYR 81
0.0127
LYS 82
0.0060
ILE 83
0.0058
ARG 84
0.0121
GLY 85
0.0134
SER 86
0.0106
THR 87
0.0121
PRO 88
0.0289
TYR 89
0.0130
ARG 90
0.0159
HIS 91
0.0140
GLY 92
0.0126
ASP 93
0.0122
SER 94
0.0119
VAL 95
0.0111
THR 96
0.0084
PHE 97
0.0065
ALA 98
0.0077
CYS 99
0.0113
LYS 100
0.0199
THR 101
0.0211
ASN 102
0.0153
PHE 103
0.0111
SER 104
0.0132
MET 105
0.0152
ASN 106
0.0211
GLY 107
0.0132
ASN 108
0.0037
LYS 109
0.0032
SER 110
0.0058
VAL 111
0.0084
TRP 112
0.0094
CYS 113
0.0095
GLN 114
0.0122
ALA 115
0.0189
ASN 116
0.0215
ASN 117
0.0143
MET 118
0.0181
TRP 119
0.0146
GLY 120
0.0123
PRO 121
0.0100
THR 122
0.0065
ARG 123
0.0104
LEU 124
0.0103
PRO 125
0.0103
THR 126
0.0138
CYS 127
0.0128
VAL 128
0.0037
SER 129
0.0084
VAL 130
0.0136
PHE 131
0.0177
PRO 132
0.0179
LEU 133
0.0176
GLU 134
0.0223
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.